BDBM50113166 4-chlorophenyl (1E)-N-(2-cyanophenyl)-2-oxopropanehydrazonoate::CHEMBL442559

SMILES CC(=O)C(Oc1ccc(Cl)cc1)=NNc1ccccc1C#N

InChI Key InChIKey=HGJJJEWNCRRXPH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113166   

LigandPNGBDBM50113166(4-chlorophenyl (1E)-N-(2-cyanophenyl)-2-oxopropane...)
Affinity DataKi:  2.21E+3nMAssay Description:Binding affinity against human Corticotropin releasing factor receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed