BDBM50618173 CHEMBL5394959
SMILES CN1CCc2c(C1)sc1nc([nH]c(=O)c21)-c1cc(C)c(OCCCCCCO[N+]([O-])=O)c(C)c1
InChI Key InChIKey=NVSOOLLONLEBDD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50618173
Affinity DataIC50: 2.30nMAssay Description:Inhibition of BRD4 (unknown origin)More data for this Ligand-Target Pair