Molecule Details
InChIKeyYHBCRXAIIVZWEW-UHFFFAOYSA-N
Compound NameTAFI inhibitor
Canonical SMILESN=C(N)Nc1cccc(C(CS)C(=O)O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.31
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96IY4 CPB2 Homo sapiens Human PF00246 PF02244 8.4 IC50 ChEMBL
P15169 CPN1 Homo sapiens Human PF13620 PF00246 8.2 IC50 ChEMBL