Molecule Details
InChIKeyJLWGOAGEDWMEBT-UHFFFAOYSA-N
Compound Name4-[(4-Aminocyclohexyl)amino]-3-(1h-Benzimidazol-2-Yl)-1h-Pyridin-2-One
Canonical SMILESNC1CCC(Nc2cc[nH]c(=O)c2-c2nc3ccccc3[nH]2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Cross-Family
Avg pChEMBL8.5
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
P23458 JAK1 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 9.3 IC50 BindingDB
P29597 TYK2 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 8.8 IC50 BindingDB
O60285 NUAK1 Homo sapiens Human PF00069 8.7 IC50 BindingDB
Q8TDC3 BRSK1 Homo sapiens Human PF21122 PF00069 PF21115 8.7 IC50 BindingDB
P52333 JAK3 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 8.6 IC50 BindingDB
Q9H0K1 SIK2 Homo sapiens Human PF00069 PF23312 8.4 IC50 BindingDB
P36888 FLT3 Homo sapiens Human PF00047 PF07714 8.3 IC50 BindingDB
Q13131 PRKAA1 Homo sapiens Human PF16579 PF21147 PF00069 8.3 IC50 BindingDB
P16234 PDGFRA Homo sapiens Human PF07679 PF25305 PF07714 8.1 IC50 BindingDB
O60674 JAK2 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 7.9 IC50 BindingDB