Molecule Details
InChIKeyPXGPLTODNUVGFL-AFSIVQRVSA-N
Compound Name7-[3,5-Dihydroxy-2-(3-hydroxy-oct-1-enyl)-cyclopentyl]-hept-5-enoic acid
Canonical SMILESCCCCC[C@H](O)/C=C/C1[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.79
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P43088 PTGFR Homo sapiens Human PF00001 7.9 Ki BindingDB
P43115 PTGER3 Homo sapiens Human PF00001 7.4 Ki BindingDB
Q92959 SLCO2A1 Homo sapiens Human PF07648 PF03137 7.3 Ki BindingDB
P35408 PTGER4 Homo sapiens Human PF00001 6.5 Ki BindingDB
P34995 PTGER1 Homo sapiens Human PF00001 6.3 Ki BindingDB
O60760 HPGDS Homo sapiens Human PF14497 PF02798 6.1 Ki BindingDB
P43116 PTGER2 Homo sapiens Human PF00001 6.0 Ki BindingDB