BDBM50195107 (S)-8-oxo-N-(2-(2-phenyl-1H-indol-3-yl)ethyl)-2-(2-(piperidin-1-yl)acetamido)nonanamide::CHEMBL217371

SMILES CC(=O)CCCCC[C@H](NC(=O)CN1CCCCC1)C(=O)NCCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=LJZZSUGXANUQAO-LJAQVGFWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195107   

TargetHistone deacetylase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50195107((S)-8-oxo-N-(2-(2-phenyl-1H-indol-3-yl)ethyl)-2-(2...)
Affinity DataIC50:  190nMAssay Description:Inhibition of HDAC1 (mean IC50)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed