BDBM50106172 CHEMBL340222::N-(2,2-Dimethyl-cyclopentyl)-4-hexyloxy-benzamide
SMILES CCCCCCOc1ccc(cc1)C(=O)NC1CCCC1(C)C
InChI Key InChIKey=NGAKXCSSPYNSAS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106172
Affinity DataIC50: >3.00E+4nMAssay 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