Molecule Details
InChIKeyIZMQFNBELARFJP-ZSSLFURESA-N
Compound Name(6S,18R,21S,30S)-18-(benzylsulfonylamino)-N-[(4-carbamimidoylphenyl)methyl]-6,30-dimethyl-3,10,19-trioxo-2,5,8,11,20-pentazatetracyclo[21.2.2.25,8.213,16]hentriaconta-1(26),13(29),14,16(28),23(27),24-hexaene-21-carboxamide
Canonical SMILESC[C@H]1CN2CC(=O)Nc3ccc(cc3)C[C@@H](C(=O)NCc3ccc(C(=N)N)cc3)NC(=O)[C@H](NS(=O)(=O)Cc3ccccc3)Cc3ccc(cc3)CNC(=O)CN1C[C@@H]2C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.86
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 8.8 Ki ChEMBL;BindingDB
P03952 KLKB1 Homo sapiens Human PF00024 PF00089 6.9 Ki ChEMBL;BindingDB