BDBM50374046 CHEMBL403227

SMILES NCc1ccc(cc1)-c1ccc(N)c(NC(=O)c2cccnc2)c1

InChI Key InChIKey=PMKGPBBSZCKGQW-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 = 50374046   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50374046(CHEMBL403227)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed