BDBM50106172 CHEMBL340222::N-(2,2-Dimethyl-cyclopentyl)-4-hexyloxy-benzamide

SMILES CCCCCCOc1ccc(cc1)C(=O)NC1CCCC1(C)C

InChI Key InChIKey=NGAKXCSSPYNSAS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106172   

LigandPNGBDBM50106172(CHEMBL340222 | N-(2,2-Dimethyl-cyclopentyl)-4-hexy...)
Affinity DataIC50: >3.00E+4nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed