BDBM50218869 CHEMBL1793938

SMILES [H][C@](C)(CC)[C@]1([H])NC(=O)[C@]([H])(Cc2cn(OC)c3ccccc23)NC(=O)[C@]([H])(CCCCCC(C)=O)NC(=O)[C@@]2([H])CCCCN2CC1=O

InChI Key InChIKey=FVYLZIIFIANMNG-FTXZBAAWSA-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 = 50218869   

TargetHistone deacetylase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218869(CHEMBL1793938)
Affinity DataIC50:  2nMAssay Description:Inhibitory activity against histone deacetylase (HDAC) derived from partially purified extracts of human HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed