BDBM50541209 CHEMBL4649787

SMILES Cl.N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=OGZKSVRFOWLVAE-UNTBIKODSA-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 = 50541209   

TargetHistone deacetylase 8(Homo sapiens (Human))
University College London

Curated by ChEMBL
LigandPNGBDBM50541209(CHEMBL4649787)
Affinity DataIC50:  2.06E+3nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed