BDBM50473989 CHEMBL146202

SMILES ONC(=O)CCCCCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=OMSFHHHXKKUCLQ-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 = 50473989   

TargetHistone deacetylase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50473989(CHEMBL146202)
Affinity DataIC50: 515nMAssay 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