BDBM50353590 CHEMBL1828980

SMILES CC(=O)c1cccc(c1)-c1c(C)noc1C

InChI Key InChIKey=PQDJCPDVQWLFCE-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50353590   

TargetBromodomain-containing protein 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353590(CHEMBL1828980)
Affinity DataIC50: 6.00E+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
TargetBromodomain-containing protein 4(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353590(CHEMBL1828980)
Affinity DataIC50: 2.46E+4nMAssay 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
TargetCREB-binding protein(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353590(CHEMBL1828980)
Affinity DataIC50: 5.57E+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