Molecule Details
InChIKeyKLYPYTHLYUUKMT-GWZVJQKXSA-N
Compound Name(1S,3aS,4R,8bR)-6-dec-1-ynyl-1-(hydroxymethyl)-4-methyl-4-propan-2-yl-1,2,3a,8b-tetrahydroindeno[1,2-c]pyrrol-3-one
Canonical SMILESCCCCCCCCC#Cc1ccc2c(c1)[C@](C)(C(C)C)[C@H]1C(=O)N[C@H](CO)[C@@H]21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.32
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P05129 PRKCG Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.5 Ki ChEMBL;BindingDB
Q02156 PRKCE Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.3 Ki ChEMBL;BindingDB
P17252 PRKCA Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.2 Ki ChEMBL;BindingDB
P05771 PRKCB Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.2 Ki ChEMBL;BindingDB