Molecule Details
InChIKeyXODXDNXIWIHPLC-CONSDPRKSA-N
Compound NameFmoc-Phe-Arg-benzothiazol-2-yl
Canonical SMILESN=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)c1nc2ccccc2s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y5Y6 ST14 Homo sapiens Human PF00431 PF00057 PF01390 PF00089 6.7 Ki ChEMBL;BindingDB
P05981 HPN Homo sapiens Human PF09272 PF00089 6.1 Ki ChEMBL;BindingDB
Q04756 HGFAC Homo sapiens Human PF00008 PF00040 PF00051 PF00089 6.0 Ki ChEMBL;BindingDB