BDBM50195130 (S)-N-(1-(biphenyl-3-ylamino)-1,8-dioxononan-2-yl)thiazole-5-carboxamide::CHEMBL217650

SMILES CC(=O)CCCCC[C@H](NC(=O)c1cncs1)C(=O)Nc1cccc(c1)-c1ccccc1

InChI Key InChIKey=INQWAYKHLAYNIY-QFIPXVFZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195130   

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

Curated by ChEMBL
LigandPNGBDBM50195130((S)-N-(1-(biphenyl-3-ylamino)-1,8-dioxononan-2-yl)...)
Affinity DataIC50:  55nMAssay Description:Inhibition of HDAC1 (mean IC50)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed