BDBM50537016 CHEMBL4563081

SMILES CCn1c2ccccc2c2cc(ccc12)-c1nc2c(Cl)c(ccc2n1CCOC)C(O)=O

InChI Key InChIKey=GCQKEQDSMGKZCL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537016   

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

Curated by ChEMBL
LigandPNGBDBM50537016(CHEMBL4563081)
Affinity DataIC50:  16nMAssay Description:Antagonist activity at human EP4R assessed as inhibition of agonist-induced cAMP production by fluorescent cAMP tracer cAMP-d2 based FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed