BDBM50238264 CHEMBL4068021

SMILES Cc1noc(C)c1-c1ccc2c(c1)nc(CCc1c[nH]c3ccccc13)n2CCN1CCOCC1

InChI Key InChIKey=OZXSCORMLCXALA-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 = 50238264   

TargetCREB-binding protein(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238264BDBM50238264(CHEMBL4068021)
Affinity DataIC50: 740nMAssay Description:Inhibition of CREBBP (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2019
Entry Details Article
PubMed
TargetBromodomain-containing protein 4(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238264BDBM50238264(CHEMBL4068021)
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of BRD4 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2019
Entry Details Article
PubMed