BDBM50317895 3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]-propanoic acid::CHEMBL1094813

SMILES CC(C)C[C@@H](NC(=O)c1cc(COc2cc(C)ccc2C)ccc1CCC(O)=O)c1cc(C)cc(C)c1

InChI Key InChIKey=CZGCGANYIFZAMH-GDLZYMKVSA-N

Data  4 KI  1 IC50

  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 = 50317895   

TargetProstaglandin E2 receptor EP4 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50317895(3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,...)
Affinity DataKi:  92nMAssay Description:Displacement of [3H]PGE2 from mouse EP4 receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed