BDBM50106175 CHEMBL121750::Enantiomer-N-(2,2-Dimethyl-cyclopentylmethyl)-4-hexyloxy-benzamide

SMILES CCCCCCOc1ccc(cc1)C(=O)NCC1CCCC1(C)C

InChI Key InChIKey=QTRFMUNULDZMGC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50106175   

LigandPNGBDBM50106175(Enantiomer-N-(2,2-Dimethyl-cyclopentylmethyl)-4-he...)
Affinity DataIC50: 710nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricular myocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50106175(Enantiomer-N-(2,2-Dimethyl-cyclopentylmethyl)-4-he...)
Affinity DataIC50: 710nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricular myocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed