BDBM50520102 CHEMBL4453648

SMILES C[C@H](NC(=O)c1c(nnn1Cc1ccc(cc1)C(F)(F)F)C1=CCCC1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=OJAWAOZKEDMHFJ-HNNXBMFYSA-N

Data  5 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 = 50520102   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50520102(CHEMBL4453648)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at human EP3 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