BDBM50195120 (S)-N-(1-(3-chlorophenylamino)-1,8-dioxononan-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide::CHEMBL385238

SMILES CC(=O)CCCCC[C@H](NC(=O)c1snnc1C)C(=O)Nc1cccc(Cl)c1

InChI Key InChIKey=KNHPYEJPCJWNMZ-INIZCTEOSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195120   

TargetHistone deacetylase 1(Human)
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50195120((S)-N-(1-(3-chlorophenylamino)-1,8-dioxononan-2-yl...)
Affinity DataIC50:  100nMAssay Description:Inhibition of HDAC1 (mean IC50)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed