BDBM50473978 CHEMBL167455

SMILES ONC(=O)CCCCCNC(=O)c1ccc(O)cc1

InChI Key InChIKey=JORFILXLFWALBT-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 = 50473978   

TargetHistone deacetylase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50473978(CHEMBL167455)
Affinity DataIC50: 149nMAssay Description:Concentration required to inhibit human Histone deacetylase (HDAC) enzyme by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed