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SMILES CN(C)c1ccc(cc1)C(=O)NCCCCCCS

InChI Key InChIKey=XMUAFOWTSHBASP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475240   

TargetHistone deacetylase(Homo sapiens (Human))
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50475240(CHEMBL324126)copy SMILEScopy InChI
Affinity DataIC50: 610nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3P70PubMed