BDBM50578532 CHEMBL4871002

SMILES ONC(=O)c1ccc(CN2C(=O)NC(Cc3ccc4ccccc4c3)(C2=O)c2ccccc2)cc1

InChI Key InChIKey=STOWLCCEKVJOOH-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 = 50578532   

TargetHistone deacetylase 6(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50578532(CHEMBL4871002)
Affinity DataIC50: 75nMAssay Description:Inhibition of HDAC6 (unknown origin) using Ac-LeuGlyLy-s(Ac)-AMC as substrate preincubated for 10 mins followed by substrate addition and further inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed