BDBM605495 2-(4-(1-(2-methylbiphenyl- 3-yl)piperidin-4- ylamino)cyclohexyl) acetonitrile::US11673883, Example 39
SMILES Cc1c(cccc1-c1ccccc1)N1CCC(CC1)NC1CCC(CC#N)CC1
InChI Key InChIKey=ZFBPSSJZWVFNPW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 605495
Affinity DataIC50: 300nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
