BDBM50500223 CHEMBL3747189

SMILES COc1ccc(-c2nc(NC(=O)NCC(=O)NO)cc3c2[nH]c2ccccc23)cc1

InChI Key InChIKey=QSHGKRDZIWANPM-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 = 50500223   

TargetHistone deacetylase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500223BDBM50500223(CHEMBL3747189)
Affinity DataIC50: 2.24E+3nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract using Boc-Lys (Ac)-AMC as substrate after 60 mins by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed