BDBM50419396 CHEMBL1915246

SMILES CNCc1ccc(NC(=O)c2cc(C)n(Cc3cc(Cl)cc4cc(oc34)C(C)C)n2)cc1

InChI Key InChIKey=XDMJIJUZTBXYQQ-UHFFFAOYSA-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 = 50419396   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50419396(CHEMBL1915246)
Affinity DataIC50:  63.1nMAssay Description:Displacement of [3H]PGE2 from human prostanoid EP1 receptor expressed in CHO-K1 cells after 30 mins by topcount liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed