BDBM50215013 CHEMBL398950::N-(2-aminophenyl)-4-(3-oxo-3-(phenylamino)-2-(phenylcarbamoyl)propyl)benzamide

SMILES Nc1ccccc1NC(=O)c1ccc(CC(C(=O)Nc2ccccc2)C(=O)Nc2ccccc2)cc1

InChI Key InChIKey=LWSRLDHSRLTUCC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50215013   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50215013(N-(2-aminophenyl)-4-(3-oxo-3-(phenylamino)-2-(phen...)
Affinity DataIC50: 47nMAssay 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