BDBM50546266 CHEMBL4779796

SMILES ONC(=O)c1ccc(s1)C#C

InChI Key InChIKey=KPBJLFAWHZIGBH-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 = 50546266   

TargetHistone deacetylase 8(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546266(CHEMBL4779796)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) using acetylated lysine as substrate incubated for 20 mins by Lineweaver-Burk double-reciprocal plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed