BDBM50215007 CHEMBL248909::N-(2-aminophenyl)-4-(2-methyl-3-oxo-3-(phenylamino)-2-(phenylcarbamoyl)propyl)benzamide

SMILES CC(Cc1ccc(cc1)C(=O)Nc1ccccc1N)(C(=O)Nc1ccccc1)C(=O)Nc1ccccc1

InChI Key InChIKey=GXZQXSHMCDBRAW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50215007   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50215007(N-(2-aminophenyl)-4-(2-methyl-3-oxo-3-(phenylamino...)
Affinity DataIC50: 200nMAssay Description:Inhibition of human HDAC1 expressed in domain of SMRTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed