BDBM50566882 CHEMBL4857632

SMILES CC(NC(=O)c1ccc2nncn2c1)c1ccc(CN2CCC2)cc1

InChI Key InChIKey=KJKRLJQXZDWDBL-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 = 50566882   

TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50566882(CHEMBL4857632)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human His-ENL YEATS domain and biotinylated H3K9ac peptide interaction by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed