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Inhibitoren

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Structure Chemical Name CAS MF
RG-7388 RG-7388 1229705-06-9 C31H29Cl2F2N3O4
GSK2656157 GSK2656157 1337532-29-2 C23H21FN6O
AZD 9668 AZD 9668 848141-11-7 C25H22F3N5O4S
AT-101 AT-101 866541-93-7 C32H34O10
4-[[4,5-Bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-piperazinone 4-[[4,5-Bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-piperazinone 890090-75-2 C30H30Cl2N4O4
Nutlin-3b Nutlin-3b 675576-97-3 C30H30Cl2N4O4
BAM7 BAM7 331244-89-4 C21H19N5O2S
4-(4-Methyl-1-piperazinyl)-7-nitrobenzofurazane 3-oxide 4-(4-Methyl-1-piperazinyl)-7-nitrobenzofurazane 3-oxide 58131-57-0 C11H13N5O4
GDC-0152 GDC-0152 873652-48-3 C25H34N6O3S
NSC319726 NSC319726 71555-25-4 C11H14N4S
Refametinib Refametinib 923032-37-5 C19H20F3IN2O5S
Encorafenib (LGX818) Encorafenib (LGX818) 1269440-17-6 C22H27ClFN7O4S
CEP-32496 (free base) CEP-32496 (free base) 1188910-76-0 C24H22F3N5O5
Losmapimod (GW856553X) Losmapimod (GW856553X) 585543-15-3 C22H26FN3O2
JNK-IN-8 JNK-IN-8 1410880-22-6 C29H29N7O2
2-[[2-Ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,11-dihydro-5,11-dimethyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one 2-[[2-Ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,11-dihydro-5,11-dimethyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one 1234480-50-2 C26H30N6O3
5-(2-Phenyl-pyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-ylamine 5-(2-Phenyl-pyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-ylamine 865362-74-9 C18H13N7
7-Methyl-5-[(3-piperazin-1-ylMethyl)-1,2,4-oxadiazol-5-yl-]-2-[4-(trifluoroMethoxy)benzyl]-2,3-dihydro-1H-isoindol-1-one Methanesulphonate 7-Methyl-5-[(3-piperazin-1-ylMethyl)-1,2,4-oxadiazol-5-yl-]-2-[4-(trifluoroMethoxy)benzyl]-2,3-dihydro-1H-isoindol-1-one Methanesulphonate 802904-66-1 C19H17ClN2O3S
CGS 21680A CGS 21680A 124431-80-7 C23H30ClN7O6
LDN-193189 HCl LDN-193189 HCl 1062368-62-0 C25H23ClN6
DBeQ DBeQ 177355-84-9 C22H20N4
TAK875 TAK875 1374598-80-7 C58H66O15S2
GNE 7915 GNE 7915 1351761-44-8 C19H21F4N5O3
P 22077 P 22077 1247819-59-5 C12H7F2NO3S2
N-(2-METHYL-6-BENZOOXAZOLYL)-N''-1,5-NAPHTHYRIDIN-4-YL UREA N-(2-METHYL-6-BENZOOXAZOLYL)-N''-1,5-NAPHTHYRIDIN-4-YL UREA 792173-99-0 C17H13N5O2
6,8-Difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline 6,8-Difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline 1139889-93-2 C17H14F2N2
Nodinitib-1 Nodinitib-1 799264-47-4 C14H13N3O2S
IKK Inhibitor III, BMS-345541 IKK Inhibitor III, BMS-345541 445430-58-0 C14H17N5
K 02288 K 02288 1431985-92-0 C20H20N2O4
ML-323 ML-323 1572414-83-5 C23H24N6
LDN212854 LDN212854 1432597-26-6 C25H22N6
GW 842166X GW 842166X 666260-75-9 C18H17Cl2F3N4O2
4-[6-[4-(1-Methylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-quinoline 4-[6-[4-(1-Methylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-quinoline 1206711-16-1 C24H20N4O
(R)-2-((R)-6,7-diMethoxy-1-(4-(trifluoroMethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-Methyl-2-phenylacetaMide (R)-2-((R)-6,7-diMethoxy-1-(4-(trifluoroMethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-Methyl-2-phenylacetaMide 913358-93-7 C29H31F3N2O3
MK-2048 MK-2048 869901-69-9 C21H21ClFN5O4
AHAS inhibitor AHAS inhibitor 219793-45-0 C19H12ClNO6S
CEP 33779 CEP 33779 1257704-57-6 C24H26N6O2S
Dolutegravir sodium Dolutegravir sodium 1051375-19-9 C20H20F2N3NaO5
GNE-0877 GNE-0877 1374828-69-9 C14H16F3N7
PYR 41 PYR 41 418805-02-4 C17H13N3O7
pf-5274857 pf-5274857 1373615-35-0 C20H25ClN4O3S
ML 133 Hydrochloride ML 133 Hydrochloride 1222781-70-5 C19H20ClNO
Ki16198 Ki16198 355025-13-7 C24H25ClN2O5S
LGK-974 LGK-974 1243244-14-5 C23H20N6O
(Z)-3-(3-(3,5-bis(trifluoroMethyl)phenyl)-1H-1,2,4-triazol-1-yl)-1-(3,3- (Z)-3-(3-(3,5-bis(trifluoroMethyl)phenyl)-1H-1,2,4-triazol-1-yl)-1-(3,3- 1421919-75-6 C16H10F8N4O
SD-208 SD-208 627536-09-8 C17H10ClFN6
S-Ruxolitinib (INCB018424) S-Ruxolitinib (INCB018424) 941685-37-6 C17H18N6
5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a] 5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a] 1062368-49-3 C22H16N4O
WS6 WS6 1421227-53-3 C29H31F3N6O3
LRRK2-kinase inhibitor LRRK2-kinase inhibitor 1285515-21-0 C24H18FN3O2
PF 543 PF 543 1415562-82-1 C27H31NO4S
IWP L6 IWP L6 1427782-89-5 C25H20N4O2S2
IKK 16 IKK 16 873225-46-8 C28H29N5OS
b-AP15 b-AP15 1009817-63-3 C22H17N3O6
L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoaMino]-, (Hydrochloride) (1:2) L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoaMino]-, (Hydrochloride) (1:2) 685898-44-6 C13H19Cl3N2O3
RGFP 109 RGFP 109 1215493-56-3 C20H25N3O2
Cabotegravir (GSK744, GSK1265744) Cabotegravir (GSK744, GSK1265744) 1051375-10-0 C19H17F2N3O5
Verdinexor (KPT-335) Verdinexor (KPT-335) 1392136-43-4 C18H12F6N6O
BRD4770 BRD4770 1374601-40-7 C25H23N3O3
VER-49009 VER-49009 940289-57-6 C19H18ClN3O4
OG-L002 OG-L002 1357302-64-7 C15H15NO
KPT-330 KPT-330 1393477-72-9 C17H11F6N7O
LDC000067 LDC000067 1073485-20-7 C18H18N4O3S
WS3 WS3 1421227-52-2 C28H30F3N7O3
Raf265 derivative Raf265 derivative 1942849-27-5 C23H14F6N6O
LMK-235 LMK-235 1418033-25-6 C15H22N2O4
Cathepsin Inhibitor 1 Cathepsin Inhibitor 1 225120-65-0 C20H24ClN5O2
BS-181 HCl BS-181 HCl 1397219-81-6 C22H33ClN6
RGFP966 RGFP966 1396841-57-8 C21H19FN4O
ReModelin hydrobroMide ReModelin hydrobroMide 1622921-15-6 C15H15BrN4S
WIKI4 WIKI4 838818-26-1 C29H23N5O3S
PD 151746 PD 151746 179461-52-0 C11H8FNO2S
BI-97C1 BI-97C1 1228108-65-3 C42H40N2O8
Tubastatin-A Tubastatin-A 1252003-15-8 C20H21N3O2
PI-1840 PI-1840 1401223-22-0 C22H26N4O3
SCR7 SCR7 1533426-72-0 C18H14N4OS
2-Cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-propenamide 2-Cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-propenamide 304896-28-4 C23H13Cl2N3O2
CPI-203 CPI-203 1446144-04-2 C19H18ClN5OS
HO-3867 HO-3867 1172133-28-6 C28H30F2N2O2
LFM-A13 LFM-A13 244240-24-2 C11H8Br2N2O2
ZM 39923 HCl ZM 39923 HCl 1021868-92-7 C23H26ClNO
NSC697923 NSC697923 343351-67-7 C11H9NO5S
GSK1324726A (I-BET726) GSK1324726A (I-BET726) 1300031-52-0 C25H23ClN2O3
BV6 BV6 1001600-56-1 C70H96N10O8
BAF-312(SiponiMod) BAF-312(SiponiMod) 1230487-00-9 C29H35F3N2O3
PFI3 PFI3 1819363-80-8 C19H19N3O2
PFI-2 PFI-2 1627676-59-8 C23H25F4N3O3S
MG149 MG149 1243583-85-8 C22H28O3
ARQ 621 ARQ 621 1095253-39-6 C28H24Cl2FN5O2
CH5138303 CH5138303 959763-06-5 C19H18ClN5O2S
ISRIB (trans-isoMer) ISRIB (trans-isoMer) 1597403-47-8 C22H24Cl2N2O4
GNE-9605 GNE-9605 1536200-31-3 C17H20ClF4N7O
CAY10683 (SantacruzaMate A) CAY10683 (SantacruzaMate A) 1477949-42-0 C15H22N2O3
GZD824 GZD824 1421783-64-3 C31H35F3N6O7S2
YH239-EE YH239-EE 1364488-67-4 C25H27Cl2N3O4
Defactinib Defactinib 1073154-85-4 C20H21F3N8O3S
Triapine Triapine 200933-27-3 C7H9N5S
LDN-214117 LDN-214117 1627503-67-6 C25H29N3O3
SH-4-54 SH-4-54 1456632-40-8 C29H27F5N2O5S
GSK-LSD1 GSK-LSD1 1431368-48-7 C14H20N2
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