BDBM50220822 CHEMBL56214

SMILES COc1ccc2cc([nH]c2c1)C(=O)NCCCCCCC(=O)NO

InChI Key InChIKey=ZPPIORLLXVVXBL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50220822   

TargetHistone deacetylase (HDAC1 and HDAC2)(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220822(CHEMBL56214)
Affinity DataIC50:  9.90nMAssay Description:Inhibitory activity was tested against histone deacetylase (HDAC).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed