BDBM50331937 3-(4-cyanobenzyl)-1-(3-fluorophenyl)-1-(1-(2-(4-(3-fluorophenyl)-1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl)ethyl)piperidin-4-yl)urea::CHEMBL1288689

SMILES CC(C)(O)C(=O)N1CCC(CCN2CCC(CC2)N(C(=O)NCc2ccc(cc2)C#N)c2cccc(F)c2)(CC1)c1cccc(F)c1

InChI Key InChIKey=WTOPKYCFRUBLMK-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 = 50331937   

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

Curated by ChEMBL
LigandPNGBDBM50331937(3-(4-cyanobenzyl)-1-(3-fluorophenyl)-1-(1-(2-(4-(3...)
Affinity DataIC50: 1.00E+4nMAssay 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