Molecule Details
InChIKeyCEJAYJCUSZHYDS-UHFFFAOYSA-N
Compound NameYM 26734
Canonical SMILESCCCCCCCCCCCC(=O)c1c(O)c(C(=O)CCCCCCCCCCC)c(O)c(C2CC(c3ccc(O)cc3)Oc3cc(O)ccc32)c1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P39877 PLA2G5 Homo sapiens Human PF00068 7.0 IC50 ChEMBL;BindingDB
O15496 PLA2G10 Homo sapiens Human PF00068 6.7 IC50 ChEMBL;BindingDB
P14555 PLA2G2A Homo sapiens Human PF00068 6.5 IC50 ChEMBL;BindingDB