null

SMILES Cc1noc(C)c1-c1ccc(=O)n(Cc2ccc(C3CO3)c(F)c2)c1

InChI Key InChIKey=VQHDSZCBMWYGEK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50463895   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
Zenith Epigenetics

Curated by ChEMBL
LigandPNGBDBM50463895(CHEMBL4243172)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Inhibition of N-terminal His-tagged BRD4 (BD2) (unknown origin) using biotinylated tetra-acetylated histone H4 peptide after 30 mins by alpha-screen ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76G6TPubMed
TargetBromodomain-containing protein 4(Homo sapiens (Human))
Zenith Epigenetics

Curated by ChEMBL
LigandPNGBDBM50463895(CHEMBL4243172)copy SMILEScopy InChI
Affinity DataIC50: 160nMAssay Description:Inhibition of N-terminal His-tagged BRD4 (BD1) (unknown origin) using biotinylated tetra-acetylated histone H4 peptide after 30 mins by alpha-screen ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76G6TPubMed