BDBM50195114 (S)-N-ethyl-2-(2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamido)-8-oxononanamide::CHEMBL386965

SMILES CCNC(=O)[C@H](CCCCCC(C)=O)NC(=O)Cc1c(C)[nH]c2ccc(OC)cc12

InChI Key InChIKey=ZWOVPZQIBOSZRL-NRFANRHFSA-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 = 50195114   

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

Curated by ChEMBL
LigandPNGBDBM50195114((S)-N-ethyl-2-(2-(5-methoxy-2-methyl-1H-indol-3-yl...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of HDAC1 (mean IC50)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed