BDBM50012495 CHEMBL3260451

SMILES Cc1oc(cc1COc1ccc(cc1)-c1nnco1)C(O)=O

InChI Key InChIKey=WQBODEQBNXLJAC-UHFFFAOYSA-N

Data  1 KI

  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 = 50012495   

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

Curated by ChEMBL
LigandPNGBDBM50012495(CHEMBL3260451)
Affinity DataKi: >1.00E+4nMAssay 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