BDBM50571562 CHEMBL4867382

SMILES CC(C)Oc1ccc(CCc2nc3cc(ccn3c2NC(C)(C)CC(C)(C)C)-c2c(C)noc2C)cc1

InChI Key InChIKey=LDKVPEOVWHHRQR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50571562   

TargetCREB-binding protein(Human)
University of Massachusetts Boston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571562BDBM50571562(CHEMBL4867382)
Affinity DataIC50: 5.00E+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 50571562BDBM50571562(CHEMBL4867382)
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