BDBM50651751 CHEMBL5632424
SMILES O=C(O)c1ccc(CCCCn2cc(-c3ccc(Cn4ccc(=O)[nH]c4=O)cc3)nn2)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50651751
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
