BDBM50122138 CHEMBL152103::CHEMBL2111214::N-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-3-methoxy-phenyl}-3-(4-trifluoromethyl-phenyl)-propionamide
SMILES COc1cc(NC(=O)CCc2ccc(cc2)C(F)(F)F)ccc1\C=N\NC(=O)c1ccc(O)c(Cl)c1
InChI Key InChIKey=LRKANEUOIMFIEI-AMVVHIIESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50122138
Affinity DataIC50: 21.2nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 33.5nMAssay Description:In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cellsMore data for this Ligand-Target Pair