BDBM50106168 CHEMBL124448::Enantiomer-N-(2,2-Dimethyl-cyclopentylmethyl)-4-(3-propyl-[1,2,4]oxadiazol-5-yl)-benzamide
SMILES CCCc1noc(n1)-c1ccc(cc1)C(=O)NCC1CCCC1(C)C
InChI Key InChIKey=NDZHEZRTRXOGFW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50106168
Affinity DataIC50: 27nMAssay 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: 27nMAssay 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