BDBM410289 US10370388, Compound 138
SMILES CN(CCCc1ccc(F)cc1)[C@H]1CC(N(C1)C(=O)C(c1ccccc1)c1ccccc1)c1nn[nH]n1
InChI Key InChIKey=KNRLDBXQDSZTRX-PMCHYTPCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 410289
Affinity DataIC50: 3.52nMAssay 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