BDBM50541218 CHEMBL4638376

SMILES COc1ccc(NC(=O)[C@H](N)Cc2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=FCCANNQWIXBXAD-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 = 50541218   

TargetHistone deacetylase 8(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50541218(CHEMBL4638376)
Affinity DataIC50: 2.67E+3nMAssay 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