Molecule Details
InChIKeyYSYQXQQIKOEBNN-UHFFFAOYSA-N
Compound NameCID 118720630
Canonical SMILESNC(CCc1ccc([N+](=O)[O-])cc1)P(=O)(O)CC(Cc1ccccc1)C(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.24
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P15144 ANPEP Homo sapiens Human PF11838 PF01433 PF17900 8.6 Ki ChEMBL;BindingDB
Q6P179 ERAP2 Homo sapiens Human PF11838 PF01433 PF17900 6.8 Ki ChEMBL;BindingDB
Q9NZ08 ERAP1 Homo sapiens Human PF11838 PF01433 PF17900 6.3 Ki ChEMBL;BindingDB