BDBM50571535 CHEMBL4850505

SMILES COc1ccc(-c2nc3cc(C)cc(C)n3c2NC23CC4CC(CC(C4)C2)C3)cc1

InChI Key InChIKey=RYKPXQHBDCCJGF-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 = 50571535   

TargetCREB-binding protein(Human)
University of Massachusetts Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571535BDBM50571535(CHEMBL4850505)
Affinity DataIC50: 1.61E+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 50571535BDBM50571535(CHEMBL4850505)
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