Molecule Details
InChIKeyKSKYRXFKNPXFGI-UHFFFAOYSA-N
Compound Name2-methyl-1-N-(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)propane-1,2-diamine
Canonical SMILESCC(C)(N)CNc1nc(-c2ccncc2)nc2cnccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.64
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
O95835 LATS1 Homo sapiens Human PF00069 PF00433 PF00627 8.6 IC50 ChEMBL;BindingDB
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 8.0 IC50 ChEMBL;BindingDB
Q13464 ROCK1 Homo sapiens Human PF25346 PF00069 PF08912 7.9 IC50 ChEMBL;BindingDB
Q16513 PKN2 Homo sapiens Human PF02185 PF00069 PF00433 7.2 IC50 ChEMBL;BindingDB
P24723 PRKCH Homo sapiens Human PF00130 PF00168 PF00069 PF00433 7.1 IC50 ChEMBL;BindingDB
Q16512 PKN1 Homo sapiens Human PF02185 PF00069 PF00433 7.0 IC50 ChEMBL;BindingDB