BDBM50566871 CHEMBL4852488

SMILES Clc1cccc(NC(=O)c2ccc3nncn3c2)c1

InChI Key InChIKey=PIJURGLNHYDXPZ-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 = 50566871   

TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50566871(CHEMBL4852488)
Affinity DataIC50: 750nMAssay 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