Molecule Details
InChIKeyHWSUJLBBZVSJFM-UHFFFAOYSA-N
Compound NameJNK3 inhibitor 4
Canonical SMILESCOc1cc(-n2ccc(SCc3ccc(Cl)cc3)cc2=O)ccc1OCC(C)(C)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.13
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99705 MCHR1 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P53779 MAPK10 Homo sapiens Human PF00069 6.8 IC50 BindingDB
P45983 MAPK8 Homo sapiens Human PF00069 6.2 IC50 BindingDB