BDBM50113152 (1E)-N-(4-chlorophenyl)-N'-(2-methylphenyl)-2-oxopropanehydrazonamide::CHEMBL420361

SMILES CC(=O)C(Nc1ccc(Cl)cc1)=NNc1ccccc1C

InChI Key InChIKey=CCFWUVMJLBONJQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113152   

TargetCorticotropin-releasing factor receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50113152((1E)-N-(4-chlorophenyl)-N'-(2-methylphenyl)-2-oxop...)
Affinity DataKi:  1.83E+3nMAssay Description:Binding affinity against human Corticotropin releasing factor receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed