BDBM50423151 CHEMBL393374

SMILES Cc1ccc(-c2ccccc2OCc2ccc(F)cc2F)n1-c1cccc(c1)C(N)=O

InChI Key InChIKey=NZJJVOUMDSHTKC-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 = 50423151   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423151(CHEMBL393374)
Affinity DataIC50: 501nMAssay Description:Displacement of [3H]PGE2 from human recombinant EP1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed