BDBM50510209 CHEMBL4437028

SMILES Cc1ccc(cc1)-c1nc(NCc2cccc(\C=C\C(=O)NO)c2)cc2c3ccccc3[nH]c12

InChI Key InChIKey=OTYRNPNVFNEIMA-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 = 50510209   

TargetHistone deacetylase 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50510209(CHEMBL4437028)
Affinity DataIC50: 81nMAssay Description:Inhibition of HDAC1 (unknown origin) using Boc-Lys (Ac)-AMC as substrate incubated for 60 mins and measured after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed