BDBM50215016 4-(1,3-bis(3-methoxyphenylamino)-1,3-dioxopropan-2-yl)-N-(2-aminophenyl)benzamide::CHEMBL251337

SMILES COc1cccc(NC(=O)C(C(=O)Nc2cccc(OC)c2)c2ccc(cc2)C(=O)Nc2ccccc2N)c1

InChI Key InChIKey=UCROQQNWTRDJCY-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 = 50215016   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50215016(4-(1,3-bis(3-methoxyphenylamino)-1,3-dioxopropan-2...)
Affinity DataIC50: 35nMAssay 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