Molecule Details
InChIKeyWLBRATSWGHWZND-UHFFFAOYSA-N
Compound NameSubstituted biphenyl derivative, 36ao
Canonical SMILESCC(C)CNC(=O)c1ccc(-c2ccc(-c3ccoc3CO)cc2C(=O)Nc2ccc(C(=N)N)cc2)c(C(=O)O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.38
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 9.2 IC50 ChEMBL;BindingDB
P08709 F7 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 8.1 IC50 BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 7.8 IC50 ChEMBL;BindingDB