Target not found.
Molecule Details
InChIKeyWDLASCVQCDWEOI-UHFFFAOYSA-N
Compound Name2-(2-Ethyl-3-(o-phenylbenzyl)-8-(2-oxopropoxy)indolizin-1-yl)-2-oxoacetamide
Canonical SMILESCCc1c(C(=O)C(N)=O)c2c(OC)cc3ccccc3c2n1Cc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.18
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P14555 PLA2G2A Homo sapiens Human PF00068 7.8 IC50 ChEMBL;BindingDB
Q9NZK7 PLA2G2E Homo sapiens Human PF00068 7.7 IC50 ChEMBL;BindingDB
Q9UNK4 PLA2G2D Homo sapiens Human PF00068 7.1 IC50 ChEMBL;BindingDB
P04054 PLA2G1B Homo sapiens Human PF00068 6.1 IC50 ChEMBL;BindingDB