null

SMILES ONC(=O)CCCCCC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12

InChI Key InChIKey=ZWBFOQJCRGCPED-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 = 50297444   

TargetHistone deacetylase 7(Homo sapiens (Human))
Sigma-Tau Research and Development

Curated by ChEMBL
LigandPNGBDBM50297444(CHEMBL564876 | N-hydroxy-7,7-di(1H-indol-3-yl)hept...)copy SMILEScopy InChI
Affinity DataIC50: 530nMAssay Description:Inhibition of human HDAC7 by fluroimetryChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PN95PTPubMed