BDBM50113172 (1E)-N-(3-chlorophenyl)-N'-(4-methylphenyl)-2-oxopropanehydrazonamide::CHEMBL69431
SMILES CC(=O)C(Nc1cccc(Cl)c1)=NNc1ccc(C)cc1
InChI Key InChIKey=YEFCARLLNITDNR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113172
Affinity DataKi: 2.29E+3nMAssay Description:Binding affinity against human Corticotropin releasing factor receptor 1More data for this Ligand-Target Pair