BDBM50520087 CHEMBL4443888

SMILES C[C@H](NC(=O)c1c(nnn1Cc1ccc(F)cc1)-c1ccccc1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=JDFFKDWEDYDDOG-INIZCTEOSA-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 = 50520087   

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

Curated by ChEMBL
LigandPNGBDBM50520087(CHEMBL4443888)
Affinity DataIC50:  330nMAssay 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