BDBM50468322 CHEMBL4285431

SMILES CCCN1CC(=O)N2Cc3c(CC2C1=O)c1cc(OC)ccc1n3Cc1ccc(cc1)C(=O)NO

InChI Key InChIKey=UUEMIQDAZGLXFD-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 = 50468322   

TargetHistone deacetylase 6(Human)
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50468322(CHEMBL4285431)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of human recombinant HDAC6 using RHKKAcAMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed