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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113172   

LigandPNGBDBM50113172((1E)-N-(3-chlorophenyl)-N'-(4-methylphenyl)-2-oxop...)
Affinity DataKi:  2.29E+3nMAssay Description:Binding affinity against human Corticotropin releasing factor receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed