BDBM50331942 3-(4-(2-(4-(3-(4-cyanobenzyl)-1-(3-fluorophenyl)ureido)piperidin-1-yl)ethyl)-4-(3-fluorophenyl)piperidine-1-carbonyl)benzamide::CHEMBL1288677

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

InChI Key InChIKey=XALRFENCERUIRU-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 = 50331942   

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

Curated by ChEMBL
LigandPNGBDBM50331942(3-(4-(2-(4-(3-(4-cyanobenzyl)-1-(3-fluorophenyl)ur...)
Affinity DataIC50: 2.00E+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