BDBM50106174 CHEMBL332297::N-(2,2-Dimethyl-cyclohexylmethyl)-4-hexyloxy-benzamide

SMILES CCCCCCOc1ccc(cc1)C(=O)NCC1CCCCC1(C)C

InChI Key InChIKey=UVNZZRWPQHARRZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50106174   

LigandPNGBDBM50106174(CHEMBL332297 | N-(2,2-Dimethyl-cyclohexylmethyl)-4...)
Affinity DataIC50:  1.40E+3nMAssay 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
LigandPNGBDBM50106174(CHEMBL332297 | N-(2,2-Dimethyl-cyclohexylmethyl)-4...)
Affinity DataIC50: >3.00E+3nMAssay Description:Bindind affinity value obtained by measuring the displacement of radioligand [3H]-(-)-cytisine from a preparation of whole rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed