BDBM50349216 CHEMBL1808266

SMILES ONC(=O)COc1ccc(C[C@H](NC(=O)CCc2ccccc2)C(=O)Nc2ccccc2)cc1

InChI Key InChIKey=SEUBTQOBAJMDTR-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 = 50349216   

TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50349216(CHEMBL1808266)
Affinity DataIC50: 151nMAssay Description:Inhibition of HDAC8 using fluorogenic Boc-Lys (acetyl)-AMC as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed