BDBM50520113 CHEMBL4440611

SMILES C\C=C\c1nnn(Cc2ccc(cc2)C(F)(F)F)c1C(=O)N[C@H](C)c1ccc(cc1)C(O)=O

InChI Key InChIKey=ZTWUZRMXAVDXJV-RDFMZFSFSA-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 = 50520113   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50520113(CHEMBL4440611)
Affinity DataIC50: >1.00E+3nMAssay Description:Antagonist activity at human EP4 expressed in CHO cells coexpressing G16-alpha assessed as intracellular calcium flux preincubated for 15 mins follow...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed