BDBM50331940 3-(4-cyanobenzyl)-1-(1-(2-(1-(4-fluoro-2-hydroxybenzoyl)-4-(3-fluorophenyl)piperidin-4-yl)ethyl)piperidin-4-yl)-1-(3-fluorophenyl)urea::CHEMBL1288675

SMILES Oc1cc(F)ccc1C(=O)N1CCC(CCN2CCC(CC2)N(C(=O)NCc2ccc(cc2)C#N)c2cccc(F)c2)(CC1)c1cccc(F)c1

InChI Key InChIKey=AUXLEXOOIRAZSB-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 = 50331940   

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

Curated by ChEMBL
LigandPNGBDBM50331940(3-(4-cyanobenzyl)-1-(1-(2-(1-(4-fluoro-2-hydroxybe...)
Affinity DataIC50:  800nMAssay Description:Displacement of [3H]-dofetilide from human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed