BDBM50106176 CHEMBL340681::Enantiomer-N-(2,2-Dimethyl-cyclopentylmethyl)-4-[5-(3,3,3-trifluoro-propyl)-[1,2,4]oxadiazol-3-yl]-benzamide
SMILES CC1(C)CCCC1CNC(=O)c1ccc(cc1)-c1noc(CCC(F)(F)F)n1
InChI Key InChIKey=UPKVEJDPDNBYBH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50106176
Affinity DataIC50: 40nMAssay 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: 40nMAssay Description:Bindind affinity values obtained by measuring the displacement of radioligand [3H]-(-)-cytisine from a preparation of whole rat brainMore data for this Ligand-Target Pair