BDBM50566892 CHEMBL4870019

SMILES O=C(NCc1ccc(CNC2=NCCN2)cc1)c1ccc2nncn2c1

InChI Key InChIKey=ZCGWUZNIDBDYSR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566892   

TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50566892(CHEMBL4870019)
Affinity DataIC50: 417nMAssay 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