BDBM50500243 CHEMBL3746638

SMILES Cc1nc(C(=O)NCC(=O)NO)cc2c1[nH]c1ccccc12

InChI Key InChIKey=SZUOJRYQGJPJCR-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 = 50500243   

TargetHistone deacetylase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500243BDBM50500243(CHEMBL3746638)
Affinity DataIC50: 5.37E+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