BDBM50411757 CHEMBL256785

SMILES CC(c1cc(Cl)ccc1OCc1ccccc1)n1nc(cc1C)C([O-])=O

InChI Key InChIKey=UBMDEJFXYFSQHI-UHFFFAOYSA-M

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 = 50411757   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50411757(CHEMBL256785)
Affinity DataIC50: 1.58E+9nMAssay Description:Displacement of [3H]PGE2 from human PGE2-EP1 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed