BDBM50374032 CHEMBL408755

SMILES Nc1ccc(cc1NC(=O)c1cccnc1)C(O)=O

InChI Key InChIKey=ZTDXJPLWONSWEI-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 = 50374032   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50374032(CHEMBL408755)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed