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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50106175
Affinity DataIC50: 710nMAssay 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
Affinity DataIC50: 710nMAssay Description:Bindind affinity value obtained by measuring the displacement of radioligand [3H]-(-)-cytisine from whole rat brain Nicotinic acetylcholine receptorMore data for this Ligand-Target Pair