Molecule Details
InChIKeyLMZYZVWKTJFLSL-KHOMTPLRSA-N
Compound Name(2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4S,5S)-5-methyl-3-oxo-1-(pyridine-2-sulfonyl)azepan-4-yl]pentanamide
Canonical SMILESCC(C)C[C@H](NC(=O)c1cc2ccccc2o1)C(=O)N[C@@H]1C(=O)CN(S(=O)(=O)c2ccccn2)CC[C@@H]1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.63
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P43235 CTSK Homo sapiens Human PF08246 PF00112 11.0 Ki BindingDB
P07711 CTSL Homo sapiens Human PF08246 PF00112 10.4 Ki ChEMBL;BindingDB
P07858 CTSB Homo sapiens Human PF00112 PF08127 7.5 Ki ChEMBL;BindingDB