Molecule Details
InChIKeyDVEYHFXOGUYFBU-SNVBAGLBSA-N
Compound Name6-(2,4-difluorophenoxy)-8-methyl-2-{[(1R)-1-methyl-2-(methylsulfonyl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
Canonical SMILESC[C@H](CS(C)(=O)=O)Nc1ncc2cc(Oc3ccc(F)cc3F)c(=O)n(C)c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.85
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16539 MAPK14 Homo sapiens Human PF00069 8.6 IC50 ChEMBL;BindingDB
Q15759 MAPK11 Homo sapiens Human PF00069 8.1 Kd ChEMBL;BindingDB
P45984 MAPK9 Homo sapiens Human PF00069 7.8 Kd ChEMBL;BindingDB
P53779 MAPK10 Homo sapiens Human PF00069 7.8 Kd ChEMBL;BindingDB
P45983 MAPK8 Homo sapiens Human PF00069 7.0 Kd ChEMBL;BindingDB