BDBM50148112 CHEMBL3764548

SMILES COc1ccc(cc1)S(=O)(=O)Nc1nc(NCCCCC(=O)NO)c2ncn(Cc3ccccc3)c2n1

InChI Key InChIKey=QFIKEZOYYWEZKB-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 = 50148112   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50148112(CHEMBL3764548)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of HDAC1/2 in human HeLa cell nuclear extract using color de Lys as substrate preincubated for 5 mins followed by substrate addition measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed