BDBM50546269 CHEMBL4761368

SMILES ONC(=O)c1ccc(s1)-c1cnnn1CC12CC3CC(CC(C3)C1)C2

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546269   

TargetHistone deacetylase 8(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546269(CHEMBL4761368)
Affinity DataIC50: 510nMAssay 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