BDBM50473980 CHEMBL149606

SMILES ONC(=O)CCCCCCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=JYOFQXAIOLYTQD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473980   

TargetHistone deacetylase 8(Human)TBA
LigandPNGBDBM50473980(CHEMBL149606)
Affinity DataIC50: 103nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetHistone deacetylase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50473980(CHEMBL149606)
Affinity DataIC50: 357nMAssay 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