Molecule Details
InChIKeyBHQDUYVBGREBCB-SAIUNTKASA-N
Compound Name3-[[(2R)-1-[[(2S)-3-[3-(aminomethyl)phenyl]-1-[(4-carbamimidoylphenyl)methylamino]-1-oxopropan-2-yl]amino]-1-oxo-5-phenylpentan-2-yl]sulfamoylmethyl]benzoic acid
Canonical SMILESN=C(N)c1ccc(CNC(=O)[C@H](Cc2cccc(CN)c2)NC(=O)[C@@H](CCCc2ccccc2)NS(=O)(=O)Cc2cccc(C(=O)O)c2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL8.64
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P03952 KLKB1 Homo sapiens Human PF00024 PF00089 10.7 Ki ChEMBL;BindingDB
P04070 PROC Homo sapiens Human PF14670 PF00594 PF00089 9.3 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 8.7 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 8.4 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 8.4 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 8.4 Ki ChEMBL
P03951 F11 Homo sapiens Human PF00024 PF00089 7.7 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.3 Ki ChEMBL;BindingDB