null

SMILES C\C=C1/NC(=O)c2csc(CNC(=O)C[C@H](OC(=O)[C@@H](NC1=O)C(C)C)\C=C\CCS)n2

InChI Key InChIKey=PWOYGNLEMBIIES-LCHKFDHZSA-N

  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 = 50123620   

TargetHistone deacetylase 8(Homo sapiens (Human))
Guangzhou Institute of Biomedicine and Health

Curated by ChEMBL
LigandPNGBDBM50123620(CHEMBL3622729)copy SMILEScopy InChI
Affinity DataIC50: 3.55E+3nMAssay Description:Inhibition of recombinant human HDAC8 after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6T01PubMed