Molecule Details
InChIKeyZJUYWKXBSSDDNX-INIZCTEOSA-N
Compound NameDipeptidyl nitrile inhibitor, 10
Canonical SMILESN#CCNC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)c1cccc(Cl)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.83
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P07711 CTSL Homo sapiens Human PF08246 PF00112 7.1 IC50 ChEMBL;BindingDB
O60911 CTSV Homo sapiens Human PF08246 PF00112 6.7 IC50 ChEMBL;BindingDB
P25774 CTSS Homo sapiens Human PF08246 PF00112 6.7 IC50 ChEMBL;BindingDB