BDBM50223419 CHEMBL88332

SMILES C1CCCCCC[n+]2cccc(CCCCCCC=CCCCCCC[n+]3cccc(CCCCC1)c3)c2

InChI Key InChIKey=SYXOAOJXWNCUDJ-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 = 50223419   

TargetHistone deacetylase(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50223419(CHEMBL88332)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against histone deacetylase (HDAC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed