Molecule Details
InChIKeyQKFCYPKTTJCUSZ-YADHBBJMSA-N
Compound Name(2s)-1-[(2r)-2-(Benzylsulfonylamino)-5-Guanidino-Pentanoyl]-N-[(4-Carbamimidoylphenyl)methyl]pyrrolidine-2-Carboxamide
Canonical SMILESN=C(N)NCCC[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL7.77
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 8.6 Ki ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 8.6 Ki ChEMBL;BindingDB
P03952 KLKB1 Homo sapiens Human PF00024 PF00089 8.1 Ki ChEMBL;BindingDB
O60235 TMPRSS11D Homo sapiens Human PF01390 PF00089 7.7 Ki ChEMBL;BindingDB
O15393 TMPRSS2 Homo sapiens Human PF15494 PF00089 7.7 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 7.4 Ki ChEMBL;BindingDB
Q9Y5Y6 ST14 Homo sapiens Human PF00431 PF00057 PF01390 PF00089 7.3 Ki ChEMBL;BindingDB
Q8IU80 TMPRSS6 Homo sapiens Human PF00057 PF01390 PF00089 6.8 Ki ChEMBL;BindingDB