BDBM50541220 CHEMBL4647738

SMILES C[C@@H](NC(=O)[C@H](N)Cc1ccc(Cl)cc1Cl)c1ccccc1

InChI Key InChIKey=AUTMZMMDVNXLIV-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 = 50541220   

TargetHistone deacetylase 8(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50541220(CHEMBL4647738)
Affinity DataIC50: 2.53E+4nMAssay 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