Target not found.
Molecule Details
InChIKeyYVTIVJFGJQZENO-UXDBMQRGSA-N
Compound Name(E)-7-[(1R,2S,3R)-3-Hydroxy-2-((E)-(S)-3-hydroxy-oct-1-enyl)-5-oxo-pyrrolidin-1-yl]-hept-5-enoic acid
Canonical SMILESCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)N1C/C=C/CCCC(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.44
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P35408 PTGER4 Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P34995 PTGER1 Homo sapiens Human PF00001 8.3 Ki ChEMBL;BindingDB
P43116 PTGER2 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P43115 PTGER3 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB