BDBM410227 US10370388, Compound 58
SMILES OC(=O)[C@@H]1C[C@H](CS(=O)(=O)CCc2ccccc2)CN1C(=O)C(c1ccccc1)c1ccccc1
InChI Key InChIKey=MDMRDTVRNZPFDL-DHLKQENFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 410227
Affinity DataIC50: 3.05E+3nMAssay Description: 120 μL membrane (5 mg protein/well) was incubated with 15 μL of [125I]-CGP42112A and 15 μL of compound at RT for 1.5 hrs. ...More data for this Ligand-Target Pair