Molecule Details
InChIKeyBIHPYGVYKSQDLA-OFVILXPXSA-N
Compound Name2-[[(2S)-1-[(2S)-2-[(5-carbamimidoylthiophen-2-yl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxo-3,3-diphenylpropan-2-yl]amino]acetic acid
Canonical SMILESN=C(N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](NCC(=O)O)C(c2ccccc2)c2ccccc2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.84
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P07477 PRSS1 Homo sapiens Human PF00089 9.5 Ki ChEMBL
P07478 PRSS2 Homo sapiens Human PF00089 9.5 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 9.5 Ki ChEMBL
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 8.7 IC50 ChEMBL
P00750 PLAT Homo sapiens Human PF00008 PF00039 PF00051 PF00089 7.0 Ki ChEMBL;BindingDB