null

SMILES ONC(=O)\C=C\c1ccc(cc1)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12

InChI Key InChIKey=WOXWAGCBPDSRPN-SDNWHVSQSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297447   

TargetHistone deacetylase 5(Homo sapiens (Human))
Sigma-Tau Research and Development

Curated by ChEMBL
LigandPNGBDBM50297447(3-(4-(di(1H-indol-3-yl)methyl)phenyl)-N-hydroxyacr...)copy SMILEScopy InChI
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human HDAC5 by fluroimetryChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PN95PTPubMed