BDBM50212096 1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarboxylic acid {(R)-1-[3',5'-dichloro-3-fluoro-2'-(5-methyl-[1,2,4]oxadiazol-3-yl)-biphenyl-4-yl]-ethyl}-amide::CHEMBL232933
SMILES C[C@@H](NC(=O)C1(CC1)NC(=O)C(F)(F)F)c1ccc(cc1F)-c1cc(Cl)cc(Cl)c1-c1noc(C)n1
InChI Key InChIKey=JBTKHVZFFYJONU-SNVBAGLBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212096
Affinity DataKi: 2.40nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair