BDBM50353587 CHEMBL12543
SMILES CN1CCCC1=O
InChI Key InChIKey=SECXISVLQFMRJM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50353587
TargetBromodomain adjacent to zinc finger domain protein 2B(Homo sapiens (Human))
University Of Oxford
Curated by ChEMBL
University Of Oxford
Curated by ChEMBL
Affinity DataIC50: 3.40E+7nMAssay Description:Inhibition of BAZ2BMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+6nMAssay Description:Inhibition of CREBBPMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+6nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) using biotin-H4Ac4 as substrate preincubated for 30 mins followed by substrate addition and measured after 30...More data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+6nMAssay Description:Inhibition of BRD2 BD1 (unknown origin) using biotin-H4Ac4 as substrate preincubated for 30 mins followed by substrate addition and measured after 30...More data for this Ligand-Target Pair
Affinity DataIC50: 2.66E+6nMAssay Description:Inhibition of GST-tagged BRD4 BD1 (49 to 170 residues) (unknown origin) using streptavidin-D2 biotinylated tetra-acetylated histone H4 peptide as sub...More data for this Ligand-Target Pair