BDBM50588481 CHEMBL5175778

SMILES ONC(=O)c1ccc(Cn2cc(nc(N3CCOCC3)c2=O)-c2ccc(O)cc2)cc1

InChI Key InChIKey=IQWHQJYZVJIBPR-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 = 50588481   

TargetHistone deacetylase 6(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50588481(CHEMBL5175778)
Affinity DataIC50: 14nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed