Molecule Details
InChIKeyMWBPTVRPPPPZPG-SFHVURJKSA-N
Compound Name1-[(2S)-1-[[cyano(methyl)amino]-methylamino]-4-methyl-1-oxopentan-2-yl]-3-[[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]methyl]urea
Canonical SMILESCC(C)C[C@H](NC(=O)NCc1ccc(-c2noc(-c3cccs3)n2)cc1)C(=O)N(C)N(C)C#N
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL9.45
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P43235 CTSK Homo sapiens Human PF08246 PF00112 10.1 Ki ChEMBL;BindingDB
P25774 CTSS Homo sapiens Human PF08246 PF00112 9.8 Ki ChEMBL;BindingDB
P07711 CTSL Homo sapiens Human PF08246 PF00112 9.0 Ki ChEMBL;BindingDB
P07858 CTSB Homo sapiens Human PF00112 PF08127 8.9 Ki ChEMBL;BindingDB