BDBM50113205 3-methylphenyl (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonoate::CHEMBL70143
SMILES CC(=O)C(Oc1cccc(C)c1)=NNc1ccccc1C#N
InChI Key InChIKey=SCONQFICJNJSIB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113205
Affinity DataKi: 650nMAssay Description:Binding affinity against human Corticotropin releasing factor receptor 1More data for this Ligand-Target Pair