BDBM50346764 CHEMBL1797999

SMILES COc1ccc(NC(=O)[C@@H]2Cc3ccc(OCC(=O)NO)cc3CN2Cc2ccccc2)cc1

InChI Key InChIKey=WTFSFICJGJWMGW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50346764   

TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50346764(CHEMBL1797999)
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of HDAC8 after 30 mins by fluorescence microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed