BDBM441959 4-Chloro-N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)-3-hydroxybutyl)benzamide::US10647708, Compound 1
SMILES OC(CCNC(=O)c1ccc(Cl)cc1)CN1CCc2ccccc2C1
InChI Key InChIKey=GPFDNQZVUBRIPZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 441959
Affinity DataIC50: 359nMAssay Description:The κ uL assay reactions are run in Greiner brand black 384-well low volume plates. All reactions contained assay buffer (phosphate buffered sa...More data for this Ligand-Target Pair
