BDBM613669 US11731972, Compound 11
SMILES CC(N1CCC2(CC1)NC(=O)N(Cc1ccc(cc1)S(C)(=O)=O)C2=O)c1ccc2CCOc2c1
InChI Key InChIKey=PHERQAIAIXVZPQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 613669
Affinity DataIC50: <5nMAssay Description:5 μl of the appropriate concentration of a solution of inhibitor in McIlvaine's Buffer (pH 6.5) in 2% DMSO (for a dose response curve calcul...More data for this Ligand-Target Pair