BDBM50353593 CHEMBL1828983

SMILES CCOC(=O)c1cc(OCC)cc(c1)-c1c(C)noc1C

InChI Key InChIKey=JIXMVLQGJGPIIG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50353593   

TargetBromodomain-containing protein 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353593(CHEMBL1828983)
Affinity DataIC50: 3.30E+3nMAssay Description:Displacement of H4Ac4 peptide from first bromodomain of human BRD2 by peptide displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCREB-binding protein(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353593(CHEMBL1828983)
Affinity DataIC50: 4.94E+4nMAssay Description:Displacement of H3K56Ac from human CREBBP by peptide displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetBromodomain-containing protein 4(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353593(CHEMBL1828983)
Affinity DataIC50: 7.70E+3nMAssay Description:Displacement of H4Ac4 peptide from first bromodomain of human BRD4 by peptide displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed