BDBM50631966 CHEMBL5394573
SMILES CCC1C(NC(C)C1C(C)=O)C(=O)NCc1c(O)ccc2cccc(O)c12
InChI Key InChIKey=VMLSUMPPVZBRRT-UHFFFAOYSA-N
Data 8 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50631966
Affinity DataKd: 230nMAssay Description:Binding affinity to CBP (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 470nMAssay Description:Binding affinity to P300 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 2.90E+3nMAssay Description:Binding affinity to BRD9 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 4.50E+3nMAssay Description:Binding affinity to BRD7 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 1.00E+4nMAssay Description:Binding affinity to BRD2 bromodomain 1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 1.00E+4nMAssay Description:Binding affinity to BRPF1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 1.00E+4nMAssay Description:Binding affinity to BRPF3 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: >4.00E+4nMAssay Description:Binding affinity to BRD4 bromodomain 1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair