null

SMILES CCCCCCCC(=O)SCC\C=C\[C@@H]1CC(=O)N[C@H](C(C)C)c2nc(cs2)C(=O)N\C(=C/C)C(=O)N[C@@H](C(C)C)C(=O)O1

InChI Key InChIKey=QNCUBQATMINDNK-GOBIJVEYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123619   

TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
Guangzhou Institute of Biomedicine and Health

Curated by ChEMBL
LigandPNGBDBM50123619(CHEMBL3622728)copy SMILEScopy InChI
Affinity DataIC50: 395nMAssay Description:Inhibition of recombinant human HDAC10 after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6T01PubMed