BDBM50397364 CHEMBL2170171

SMILES COC(=O)CCCCCCC(=O)Nc1ccc(OCc2cc(C)cc(C)c2)cc1

InChI Key InChIKey=ZRCPTLANZRIJED-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 = 50397364   

TargetHistone deacetylase 8(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50397364(CHEMBL2170171)
Affinity DataIC50:  4.78E+4nMAssay Description:Inhibition of human recombinant HDAC8 using fluor de Lys as substrate preincubated for 5 mins followed by substrate addition measured after 25 mins b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed