BDBM50588482 CHEMBL5204426

SMILES OCc1ccc(cc1)-c1cn(Cc2ccc(cc2)C(=O)NO)c(=O)c(n1)N1CCOCC1

InChI Key InChIKey=GCHNHBRQXIDUQS-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 = 50588482   

TargetHistone deacetylase 6(Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50588482(CHEMBL5204426)
Affinity DataIC50:  15nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed