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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50317895   

TargetProstaglandin E2 receptor EP3 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50317895(3-[4-[(2,5-Dimethylphenoxy)methyl]-2-({[(1R)-1-(3,...)
Affinity DataIC50:  1.70nMAssay Description:Antagonist activity at mouse EP3alpha receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase in intracellular calcium level ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed