BDBM50110078 3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-phenyl]-meth-(E)-ylidene]-hydrazide::CHEMBL160652
SMILES CC(C)c1ccc(COc2ccc(\C=N\NC(=O)c3ccc(O)c(Cl)c3)cc2)cc1
InChI Key InChIKey=GJZDCEHKQKJDGA-VULFUBBASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50110078
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair