BDBM50537488 CHEMBL4577052

SMILES Cc1ccccc1NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)c1ccc(\C=C\C(=O)NO)cc1

InChI Key InChIKey=FTGNHMYRBSOSIP-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 = 50537488   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50537488(CHEMBL4577052)
Affinity DataIC50: 230nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Boc-Lys(Ac)-AMC as substrate preincubated for 5 mins followed by substrate addition and measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed