BDBM50215664 CHEMBL232158::N-((5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)methyl)-N-(2-ethylphenyl)-4-methylbenzenesulfonamide

SMILES CCc1ccccc1N(Cc1nnc(Cc2ccc(OC)cc2)o1)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=YVLOEICBTZELAN-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 = 50215664   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50215664(N-((5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)methy...)
Affinity DataIC50: 126nMAssay Description:Displacement of [3H]PGE2 from human recombinant EP1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed