Molecule Details
InChIKeyZLYCPBBJASZKFG-IOLBBIBUSA-N
Compound Name(22S,25R)-25-(benzylsulfonylamino)-N-[(4-carbamimidoylphenyl)methyl]-4,13,24-trioxo-3,14,23-triazatetracyclo[25.3.1.116,20.06,11]dotriaconta-1(30),6,8,10,16,18,20(32),27(31),28-nonaene-22-carboxamide
Canonical SMILESN=C(N)c1ccc(CNC(=O)[C@@H]2Cc3cccc(c3)CNC(=O)Cc3ccccc3CC(=O)NCc3cccc(c3)C[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.24
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P03952 KLKB1 Homo sapiens Human PF00024 PF00089 8.1 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 7.7 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.0 Ki ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.2 Ki ChEMBL;BindingDB