BDBM50101819 (Z)-7-{(1R,2R,3R)-2-[(E)-(S)-4-(1-Butyl-cyclobutyl)-4-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl}-hept-5-enoic acid::CHEMBL303763

SMILES CCCCC1(CCC1)[C@@H](O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O

InChI Key InChIKey=PPWSIZYGKXCUNH-IDKOAPAUSA-N

Data  5 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101819   

TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50101819((Z)-7-{(1R,2R,3R)-2-[(E)-(S)-4-(1-Butyl-cyclobutyl...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity towards mouse Prostanoid EP3 receptor in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed