BDBM410270 US10370388, Compound 114
SMILES CN(C)S(=O)(=O)NC(=O)[C@H]1C[C@H](CN1C(=O)C(c1ccccc1)c1ccccc1)N(C)CCCc1ccc(F)cc1
InChI Key InChIKey=UDXHQRMQQJQHMN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 410270
Affinity DataIC50: 17.1nMAssay 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. The binding...More data for this Ligand-Target Pair
