BDBM50101828 7-[(1R,2R,3R)-3-Hydroxy-2-((E)-(R)-3-hydroxy-oct-1-enyl)-5-oxo-cyclopentyl]-heptanoic acid::CHEMBL62570::PGE1::US9180116, PGE1

SMILES CCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O

InChI Key InChIKey=GMVPRGQOIOIIMI-CHCORRSHSA-N

Data  12 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101828   

TargetProstaglandin D2 receptor(RAT)
Kyoto University

Curated by PDSP Ki Database
LigandPNGBDBM50101828(7-[(1R,2R,3R)-3-Hydroxy-2-((E)-(R)-3-hydroxy-oct-1...)
Affinity DataKi:  3.76E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed