BDBM285513 4-[4-Cyano-2-({[(1S,2R)-3′,3′-dimethyl-6′-(3-pyridinyl)-2′,3′-dihydrospiro[cyclopropane-1,1′-inden]-2-yl]carbonyl}amino)phenyl]butanoic acid::US10077247, Example 39

SMILES CC1(C)C[C@]2(C[C@H]2C(=O)Nc2cc(ccc2CCCC(O)=O)C#N)c2cc(ccc12)-c1cccnc1

InChI Key InChIKey=RSCZKBTVWRNMLT-SETSBSEESA-N

Data  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 = 285513   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Ono Pharmaceutical

US Patent
LigandPNGBDBM285513(4-[4-Cyano-2-({[(1S,2R)-3′,3′-dimethyl...)
Affinity DataIC50:  5.70nMT: 2°CAssay Description:EP4 Antagonistic Activity Measurement Experiment Using Prostanoid Receptor Subtype Expressing CellsCHO cells expressing rat EP4 receptor subtypes wer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent