BDBM50113177 3-chlorophenyl (1E)-N-(2-methylphenyl)-2-oxopropanehydrazonothioate::CHEMBL67342
SMILES CC(=O)C(Sc1cccc(Cl)c1)=NNc1ccccc1C
InChI Key InChIKey=VZSGHUBEQWTFSK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113177
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Corticotropin releasing factor receptor 1More data for this Ligand-Target Pair
