BDBM50475496 CHEMBL537415

SMILES ONC(=O)CCCCCCC(=O)NCCCNCCCCNCCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=VNCLVAFRMCWEMG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475496   

TargetHistone deacetylase(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50475496(CHEMBL537415)
Affinity DataIC50: 2.62E+4nMAssay Description:In vitro inhibitory concentration against Histone deacetylase (HDAC) at 1 uM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed