BDBM50068634 1-(3,4-Dihydroxy-phenyl)-2-(quinolin-2-ylsulfanyl)-ethanone::CHEMBL147634
SMILES Oc1ccc(cc1O)C(=O)CSc1ccc2ccccc2n1
InChI Key InChIKey=OLTONGSWHUCPLK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50068634
Affinity DataKi: 1.60E+5nMAssay Description:Binding affinity towards cloned human glucagon receptor in BHK cells.More data for this Ligand-Target Pair
