BDBM50354782 CHEMBL1834461

SMILES ONC(=O)c1cnc(Nc2nnc(o2)-c2ccc(Cl)cc2)nc1

InChI Key InChIKey=PMEDBASTGOEEIH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354782   

TargetHistone deacetylase 1(Human)
Guru Ghasidas University

Curated by ChEMBL
LigandPNGBDBM50354782(CHEMBL1834461)
Affinity DataIC50: 9nMAssay Description:Inhibition of HDAC1 by fluorescent activity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed