BDBM50113156 3-chlorophenyl (1E)-N-(2-chlorophenyl)-2-oxopropanehydrazonothioate::CHEMBL67477
SMILES CC(=O)C(Sc1cccc(Cl)c1)=NNc1ccccc1Cl
InChI Key InChIKey=YXXSXUHWXZTHSX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113156
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Corticotropin releasing factor receptor 1More data for this Ligand-Target Pair