BDBM50141609 CHEMBL3758233

SMILES ONC(=O)\C=C\c1ccc2OC3(CC(=O)c2c1)CCCN(CC3)C(=O)c1ccccc1

InChI Key InChIKey=PULYTMHBBAQXRE-CSKARUKUSA-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 = 50141609   

TargetHistone deacetylase(Homo sapiens (Human))
European Institute Of Oncology

Curated by ChEMBL
LigandPNGBDBM50141609(CHEMBL3758233)
Affinity DataIC50:  110nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extract using Fluor de lys as substrate after 15 mins by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed