BDBM50156472 CHEMBL3793167

SMILES [H][C@]12C[C@H](F)[C@H](COc3ccc(Cl)c(C)c3)[C@@]1([H])CC[C@@H](O2)c1nc(cs1)C(O)=O

InChI Key InChIKey=VXRQUUAMYQLEKO-OGSMBTDCSA-N

Data  7 EC50

  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 = 50156472   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50156472(CHEMBL3793167)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human EP3 receptor expressed in CHO cells assessed as intracellular Ca2+ level by fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed