BDBM50468317 CHEMBL4279707

SMILES CCN1C(=O)C2Cc3c(CN2C1=O)n(Cc1ccc(cc1)C(=O)NO)c1ccccc31

InChI Key InChIKey=IJIGUMANBHLVFD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468317   

TargetHistone deacetylase 6(Human)
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50468317(CHEMBL4279707)
Affinity DataIC50: 4.5nMAssay 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