BDBM50106167 CHEMBL125000::Enantiomer-4-(3-Cyclopropylmethyl-[1,2,4]oxadiazol-5-yl)-N-(2,2-dimethyl-cyclopentylmethyl)-benzamide
SMILES CC1(C)CCCC1CNC(=O)c1ccc(cc1)-c1nc(CC2CC2)no1
InChI Key InChIKey=VUAVVASOIWWPDG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50106167
Affinity DataIC50: 18nMAssay 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: 18nMAssay 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