Molecule Details
InChIKeyCFIDHIDGDXATPD-UHFFFAOYSA-N
Compound Name2-(2-((3'-(Aminomethyl)-[1,1'-biphenyl]-3-yl)methoxy)phenyl)acetic acid
Canonical SMILESNCc1cccc(-c2cccc(COc3ccccc3CC(=O)O)c2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.72
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00746 CFD Homo sapiens Human PF00089 8.1 IC50 ChEMBL;BindingDB
P20231 TPSB2 Homo sapiens Human PF00089 6.5 IC50 ChEMBL;BindingDB
P03951 F11 Homo sapiens Human PF00024 PF00089 6.2 IC50 ChEMBL;BindingDB
P00749 PLAU Homo sapiens Human PF00051 PF00089 6.1 IC50 ChEMBL;BindingDB