Molecule Details
InChIKeyYLSSVFGTKZXLPA-UHFFFAOYSA-N
Compound Name2-[2-Ethyl-3-oxamoyl-1-(phenylmethyl)benzo[g]indol-4-yl]oxyacetic acid
Canonical SMILESCCc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cc3ccccc3c2n1Cc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.61
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9NZK7 PLA2G2E Homo sapiens Human PF00068 8.2 IC50 ChEMBL;BindingDB
Q9UNK4 PLA2G2D Homo sapiens Human PF00068 8.2 IC50 ChEMBL;BindingDB
O15496 PLA2G10 Homo sapiens Human PF00068 7.7 IC50 ChEMBL;BindingDB
P39877 PLA2G5 Homo sapiens Human PF00068 7.5 IC50 ChEMBL;BindingDB
P14555 PLA2G2A Homo sapiens Human PF00068 7.4 IC50 ChEMBL;BindingDB
Q9BZM2 PLA2G2F Homo sapiens Human PF00068 7.3 IC50 ChEMBL;BindingDB
P04054 PLA2G1B Homo sapiens Human PF00068 7.1 IC50 ChEMBL;BindingDB