Molecule Details
InChIKeyGBBKOTDCCCGYNX-UHFFFAOYSA-N
Compound NameNOS Inhibitor, 3h
Canonical SMILESCc1cc(N)nc(CCc2cccc(CCc3cc(C)cc(N)n3)c2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P29475 NOS1 Homo sapiens Human PF00667 PF00258 PF00175 PF02898 PF00595 7.3 Ki ChEMBL;BindingDB
P35228 NOS2 Homo sapiens Human PF00667 PF00258 PF00175 PF02898 6.2 Ki ChEMBL;BindingDB