BDBM50354799 CHEMBL1834479

SMILES ONC(=O)c1cnc(Nc2nnc(s2)-c2ccccc2Cl)nc1

InChI Key InChIKey=WREGAHLAAIPNDM-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 = 50354799   

TargetHistone deacetylase 1(Homo sapiens (Human))
Guru Ghasidas University

Curated by ChEMBL
LigandPNGBDBM50354799(CHEMBL1834479)
Affinity DataIC50:  8nMAssay Description:Inhibition of HDAC1 by fluorescent activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed