BDBM50538730 CHEMBL4635503

SMILES ONC(=O)CCCCCCC(=O)Nc1cc(ccc1Cl)C(F)(F)F

InChI Key InChIKey=NSBKWJVKVLJBPD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50538730   

TargetHistone deacetylase 8(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50538730(CHEMBL4635503)
Affinity DataIC50: 119nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed