null

SMILES CN1Cc2cc(ccc2NC1=O)-c1c(C)noc1C

InChI Key InChIKey=DRKGLYHLBGWKHL-UHFFFAOYSA-N

  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 6 hits for monomerid = 50353588   

TargetBromodomain-containing protein 2(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353588(CHEMBL1828978)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of first bromodomain of BRD2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RV0P3PPubMed
TargetBromodomain-containing protein 4(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353588(CHEMBL1828978)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of first bromodomain of BRD4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RV0P3PPubMed
TargetBromodomain-containing protein 4(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353588(CHEMBL1828978)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetBromodomain-containing protein 4(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353588(CHEMBL1828978)copy SMILEScopy InChI
Affinity DataIC50: 4.80E+3nMAssay Description:Displacement of H4Ac4 peptide from first bromodomain of human BRD4 by peptide displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RV0P3PPubMed
TargetBromodomain-containing protein 2(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353588(CHEMBL1828978)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetCREB-binding protein(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50353588(CHEMBL1828978)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+3nMAssay Description:Displacement of H3K56Ac from human CREBBP by peptide displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RV0P3PPubMed