BDBM50212102 CHEMBL392551::methyl 2-chloro-6-(5-fluoro-6-((R)-1-(1-(2,2,2-trifluoroacetamido)cyclopropanecarboxamido)ethyl)pyridin-3-yl)benzoate
SMILES COC(=O)c1c(Cl)cccc1-c1cnc([C@@H](C)NC(=O)C2(CC2)NC(=O)C(F)(F)F)c(F)c1
InChI Key InChIKey=OEBNCXMFEGYDGE-SNVBAGLBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212102
Affinity DataKi: 0.770nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair