BDBM50571543 CHEMBL4855910

SMILES CN1Cc2cc(ccc2NC1=O)-c1ccn2c(NC3CCCCC3)c(CCc3ccccc3)nc2c1

InChI Key InChIKey=GUDWWUZIYFALLN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50571543   

TargetBromodomain-containing protein 4(Human)
University of Massachusetts Boston

Curated by ChEMBL
LigandPNGBDBM50571543(CHEMBL4855910)
Affinity DataIC50: 7.55E+3nMAssay Description:Inhibition of His-tagged BRD4 BD1 (unknown origin) using biotinylated-JQ1 peptide as substrate incubated for 1 hr by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetCREB-binding protein(Human)
University of Massachusetts Boston

Curated by ChEMBL
LigandPNGBDBM50571543(CHEMBL4855910)
Affinity DataIC50: 8.12E+3nMAssay Description:Inhibition of His-tagged CBP (unknown origin) using biotinylated-H3K56ac peptide as substrate incubated for 1 hr by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed