BDBM50545362 CHEMBL4642263

SMILES CC1CN(C(=O)c2ccc(C3=CC(=O)C=CC3=O)cc2)CCN1C(=O)OC(C)(C)C

InChI Key InChIKey=GPWNHEUTIXYCFV-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 = 50545362   

TargetHistone-lysine N-methyltransferase SETD7(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545362BDBM50545362(CHEMBL4642263)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of SET7 (unknown origin) using biotinylated histone polypeptide as substrate in presence of SAM by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed