BDBM50195111 (S)-N-(1-(3-methoxyphenylamino)-1,8-dioxononan-2-yl)thiazole-5-carboxamide::CHEMBL217781

SMILES COc1cccc(NC(=O)[C@H](CCCCCC(C)=O)NC(=O)c2cncs2)c1

InChI Key InChIKey=SJJXAPNKFPPUMF-KRWDZBQOSA-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 = 50195111   

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

Curated by ChEMBL
LigandPNGBDBM50195111((S)-N-(1-(3-methoxyphenylamino)-1,8-dioxononan-2-y...)
Affinity DataIC50:  33nMAssay Description:Inhibition of HDAC1 (mean IC50)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed