BDBM50222390 CHEMBL127606

SMILES O=C(CCCCCCSc1ccc2ccccc2c1)c1ncco1

InChI Key InChIKey=VBLCYAZNRMVIST-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 = 50222390   

TargetHistone deacetylase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222390(CHEMBL127606)
Affinity DataIC50:  540nMAssay Description:In vitro inhibition of Histone deacetylase in K 562 erythroleukemia cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed