BDBM50566875 CHEMBL4869424

SMILES O=C(NCc1ccc(CN2CCOCC2)cc1)c1ccc2nncn2c1

InChI Key InChIKey=CJVNKOUOCYJMMI-UHFFFAOYSA-N

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 = 50566875   

TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50566875(CHEMBL4869424)
Affinity DataIC50: 891nMAssay 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