BDBM50571539 CHEMBL4853459

SMILES COc1ccc(cc1)-c1nc2cc(C)cc(C)n2c1NC(C)(C)CC(C)(C)C

InChI Key InChIKey=FZVUGZIPXXWGMO-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 = 50571539   

TargetCREB-binding protein(Human)
University of Massachusetts Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571539BDBM50571539(CHEMBL4853459)
Affinity DataIC50: 1.63E+4nMAssay 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
TargetBromodomain-containing protein 4(Human)
University of Massachusetts Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571539BDBM50571539(CHEMBL4853459)
Affinity DataIC50: 5.00E+4nMAssay 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