BDBM50110076 3-Amino-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide::CHEMBL160291
SMILES COc1cc(\C=N\NC(=O)c2ccc(O)c(N)c2)cc(OC)c1OCc1ccc(cc1)C(C)C
InChI Key InChIKey=ZURYLTOYAKOUDW-CCVNUDIWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50110076
Affinity DataIC50: 940nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair