BDBM50582039 CHEMBL5080097
SMILES Cc1cc(C)cc(Nc2nccc(n2)-c2c(ncn2C2CCN(CCN)CC2)-c2ccc(cc2)C(F)(F)F)c1
InChI Key InChIKey=BRLZGRRJGHILMO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50582039
Affinity DataIC50: 940nMAssay Description:Binding affinity to BRD4 BD1 (unknown origin) by fluorescence anisotropy methodMore data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+4nMAssay Description:Binding affinity to BRD4 BD2 (unknown origin) by fluorescence anisotropy methodMore data for this Ligand-Target Pair
Affinity DataKd: 1.90E+3nMAssay Description:Binding affinity to wild-type human full length p38-alpha (M1 to S360 residues) expressed in bacterial expression system by Kinomescan methodMore data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay Description:Inhibition of BRD4-BD1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay Description:Inhibition of 6-His tagged BRD4 BD1 (unknown origin) expressed in Escherichia coli BL21 (DE3) incubated for 30 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of BRD4 BD2 (unknown origin) (333 to 460 residues) expressed in Escherichia coli BL21 (DE3) incubated for 30 mins by fluorescence anisotro...More data for this Ligand-Target Pair