BDBM50419397 CHEMBL1915247

SMILES CC(C)c1cc2cc(Cl)cc(Cn3nc(cc3C)C(=O)NC3CCOCC3)c2o1

InChI Key InChIKey=RSNQEQGPIGRJIY-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 = 50419397   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50419397(CHEMBL1915247)
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 Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed