BDBM50127764 3-Methyl-but-2-enoic acid [2-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-naphthalen-1-yl]-amide::CHEMBL300969

SMILES [#6]\[#6](-[#6])=[#6]\[#6](=O)-[#7]-c1c(ccc2ccccc12)C([#8])(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=ZJEWUZAKMLXIOP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50127764   

TargetATP-sensitive inward rectifier potassium channel 11(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50127764(3-Methyl-but-2-enoic acid [2-(2,2,2-trifluoro-1-hy...)
Affinity DataEC50:  46nMAssay Description:Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed