BDBM50466296 CHEMBL4289556
SMILES Cc1noc(C)c1-c1ccc2nc(nc(N3CCOCC3c3ccccc3)c2c1)-c1cnn(CCO)c1
InChI Key InChIKey=XGGMHAKFCUIDSF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50466296
Affinity DataKd: 66nMAssay Description:Displacement of biotinylated acetylated peptide from recombinant human partial length BRD4 long isoform bromodomain 1/2 (N44 to E460 residues) expres...More data for this Ligand-Target Pair
Affinity DataKd: 66nMAssay Description:Binding affinity to BRD4 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKd: 66nMAssay Description:Competitive binding affinity to human partial length BRD4 (BD1,2) (N44 to E460 residues) expressed in bacterial expression system by BROMOscan assayMore data for this Ligand-Target Pair
Affinity DataIC50: 72nMAssay Description:Inhibition of human full-length recombinant N-terminal His-tagged BRD4 (2 to 1362 residues) expressed in Sf9 cells using histone H4 peptide containin...More data for this Ligand-Target Pair
