BDBM50220792 CHEMBL59317

SMILES COc1cccc2cc(oc12)C(=O)NCCCCCCC(=O)NO

InChI Key InChIKey=IZNQHGGDJCCLQX-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 = 50220792   

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

Curated by ChEMBL
LigandPNGBDBM50220792(CHEMBL59317)
Affinity DataIC50: 17nMAssay Description:Inhibitory activity was tested against histone deacetylase (HDAC).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2018
Entry Details Article
PubMed