BDBM50485175 CHEMBL2036471

SMILES ONC(=O)\C=C\c1cn(Cc2nc3ccccc3o2)nn1

InChI Key InChIKey=MOBJWIOSKOIOCC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50485175   

TargetHistone deacetylase(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50485175(CHEMBL2036471)
Affinity DataIC50: 105nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extracts using Ac-Arg-Gly-Lys(Ac)-AMC substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed