null

SMILES OC(=O)CCCc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1

InChI Key InChIKey=ONAGVLNKMZQLAH-UHFFFAOYSA-N

  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 = 35864   

TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Ono Pharmaceutical Co., Ltd

LigandPNGBDBM35864(phenylbutanoic acid analogue, 20)copy SMILEScopy InChI
Affinity DataKi:  39nM EC50:  460nMAssay Description:Competitive binding studies were conducted using radiolabeled ligands and membrane fractions prepared from Chinese hamster ovary (CHO) cells stably e...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23T9FK7PubMed