BDBM50645661 CHEMBL5590578
SMILES C[C@@H]1CN(S(C)(=O)=O)CCN1Cc1cc2c(=O)n(C)cc(-c3ccn(C)n3)c2o1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 12 hits for monomerid = 50645661
Affinity DataKd: 14nMAssay Description:Binding affinity to BRD2 BD1 (unknown origin) assessed as dissociation constant by BROMOscan assayMore data for this Ligand-Target Pair
Affinity DataKd: 26nMAssay Description:Binding affinity to BRD3 BD1 (unknown origin) assessed as dissociation constant by BROMOscan assayMore data for this Ligand-Target Pair
Affinity DataKd: 29nMAssay Description:Binding affinity to BRD4 BD1 (unknown origin) assessed as dissociation constant by BROMOscan assayMore data for this Ligand-Target Pair
TargetBromodomain testis-specific protein(Human)
Mitsubishi Tanabe Pharma Corporation
Curated by ChEMBL
Mitsubishi Tanabe Pharma Corporation
Curated by ChEMBL
Affinity DataKd: 86nMAssay Description:Binding affinity to BRDT BD1 (unknown origin) assessed as dissociation constant by BROMOscan assayMore data for this Ligand-Target Pair
Affinity DataIC50: 180nMAssay Description:Inhibition of BRD4 BD1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 180nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Affinity DataKd: 6.50E+3nMAssay Description:Binding affinity to BRD4 BD2 (unknown origin) assessed as dissociation constant by BROMOscan assayMore data for this Ligand-Target Pair
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of BRD4 BD2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of BRD4 BD2 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Affinity DataKd: 9.80E+3nMAssay Description:Binding affinity to BRD3 BD2 (unknown origin) assessed as dissociation constant by BROMOscan assayMore data for this Ligand-Target Pair
TargetBromodomain testis-specific protein(Human)
Mitsubishi Tanabe Pharma Corporation
Curated by ChEMBL
Mitsubishi Tanabe Pharma Corporation
Curated by ChEMBL
Affinity DataKd: 1.00E+4nMAssay Description:Binding affinity to BRDT BD2 (unknown origin) assessed as dissociation constant by BROMOscan assayMore data for this Ligand-Target Pair
Affinity DataKd: >1.00E+4nMAssay Description:Binding affinity to BRD2 BD2 (unknown origin) assessed as dissociation constant by BROMOscan assayMore data for this Ligand-Target Pair
