BDBM50012488 CHEMBL3260445

SMILES Cc1oc(cc1COc1ccc(cc1)-c1ccc(cc1)C#N)C(O)=O

InChI Key InChIKey=VUABMARFQLVILH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012488   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50012488(CHEMBL3260445)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]PGE2 from human prostanoid EP4 receptor expressed in cell membranes by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed