BDBM50110065 2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yloxy}-acetamide::CHEMBL160419
SMILES NC(=O)COc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
InChI Key InChIKey=CUVDOGAGFNNORD-AUEPDCJTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50110065
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro inhibitory activity against human glucagon receptor using [127I]-labeled glucagonMore data for this Ligand-Target Pair