BDBM50331939 3-(4-cyanobenzyl)-1-(1-(2-(1-(2,6-dichlorobenzoyl)-4-(3-fluorophenyl)piperidin-4-yl)ethyl)piperidin-4-yl)-1-(3-fluorophenyl)urea::CHEMBL1288674

SMILES Fc1cccc(c1)N(C1CCN(CCC2(CCN(CC2)C(=O)c2c(Cl)cccc2Cl)c2cccc(F)c2)CC1)C(=O)NCc1ccc(cc1)C#N

InChI Key InChIKey=GRAIPGSNIBZCFN-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 = 50331939   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50331939(3-(4-cyanobenzyl)-1-(1-(2-(1-(2,6-dichlorobenzoyl)...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed