Molecule Details
InChIKeyOPNVDNPKPOZEDE-UHFFFAOYSA-N
Compound Name2-[4-[2-(Benzenesulfonamido)-2-oxoethoxy]-1-benzyl-2-ethylbenzo[g]indol-3-yl]-2-oxoacetamide
Canonical SMILESCCc1c(C(=O)C(N)=O)c2c(OCC(=O)NS(=O)(=O)c3ccccc3)cc3ccccc3c2n1Cc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9NZK7 PLA2G2E Homo sapiens Human PF00068 7.8 IC50 ChEMBL;BindingDB
Q9UNK4 PLA2G2D Homo sapiens Human PF00068 7.5 IC50 ChEMBL;BindingDB
O15496 PLA2G10 Homo sapiens Human PF00068 7.0 IC50 ChEMBL;BindingDB
P14555 PLA2G2A Homo sapiens Human PF00068 7.0 IC50 ChEMBL;BindingDB
P39877 PLA2G5 Homo sapiens Human PF00068 6.8 IC50 ChEMBL;BindingDB
Q9BZM2 PLA2G2F Homo sapiens Human PF00068 6.3 IC50 ChEMBL;BindingDB