BDBM50354793 CHEMBL1834473

SMILES ONC(=O)c1cnc(Nc2nnc(s2)-c2ccc(Cl)cc2)nc1

InChI Key InChIKey=KCOSAMMXKUSSRA-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 = 50354793   

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

Curated by ChEMBL
LigandPNGBDBM50354793(CHEMBL1834473)
Affinity DataIC50:  10nMAssay Description:Inhibition of HDAC1 by fluorescent activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed