null

SMILES ONC(=O)CCCCCC(=O)Nc1ccccc1

InChI Key InChIKey=XCELUDLGZVVNON-UHFFFAOYSA-N

  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 = 337661   

TargetHistone deacetylase 8(Homo sapiens (Human))TBA
LigandPNGBDBM337661(US10227295, Compound TSA | US11207431, TSA | US975...)copy SMILEScopy InChI
Affinity DataIC50: 546nMAssay Description:IC50 measurements were conducted by BPS Biosciences (Table 1) or by Nanosyn (Table 1A) with an established fluorescence assay. More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639SXJUS Patent