BDBM50232572 CHEMBL4064393

SMILES C[C@H](NC(=O)c1cc(Cl)cnc1Oc1ccccc1F)c1ccc(cc1)C(O)=O

InChI Key InChIKey=NJFULEFICKSYBF-LBPRGKRZSA-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 = 50232572   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Askat

Curated by ChEMBL
LigandPNGBDBM50232572(CHEMBL4064393)
Affinity DataIC50:  61nMAssay Description:Antagonist activity at human EP4 receptor expressed in HEK293 cells assessed as inhibition of PGE2-induced cAMP level by HTS assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed