BDBM50423143 CHEMBL231723

SMILES CN(C)C(=O)c1cccc(c1)-n1c(C)ccc1-c1cc(Br)ccc1OCc1ccc(F)cc1F

InChI Key InChIKey=VTLHUURIRYDQFI-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 = 50423143   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423143(CHEMBL231723)
Affinity DataIC50: 10nMAssay 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