BDBM50546267 CHEMBL3236141

SMILES [N-]=[N+]=NCC12CC3CC(CC(C3)C1)C2

InChI Key

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 = 50546267   

TargetHistone deacetylase 8(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546267(CHEMBL3236141)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of HDAC8 (unknown origin) using acetylated lysine as substrate incubated for 20 mins by Lineweaver-Burk double-reciprocal plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed