BDBM50380664 CHEMBL2017287
SMILES COc1cc2c3n(C(C)c4ccccc4)c(=O)[nH]c3cnc2cc1-c1c(C)noc1C
InChI Key InChIKey=JNYUGWPUYNNZOZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50380664
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
Affinity DataKd: 37nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) using biotinylated tetra-acetylated Histone H4 peptide as substrate and measured for 1 hrs by TR-FRET assayMore data for this Ligand-Target Pair
Affinity DataKd: 32nMAssay Description:Inhibition of BRD3 BD1 (unknown origin) using biotinylated tetra-acetylated Histone H4 peptide as substrate and measured for 1 hrs by TR-FRET assayMore data for this Ligand-Target Pair
Affinity DataKd: 39nMAssay Description:Inhibition of BRD2 BD1 (unknown origin) using biotinylated tetra-acetylated Histone H4 peptide as substrate and measured for 1 hrs by TR-FRET assayMore data for this Ligand-Target Pair