BDBM708468 N-[2-[2- (Cyclohexylmethoxy)- 4,6-dihydroxy-3- methyl-benzyl]- 3,4-dihydro-1H- isoqinolin-7- yl]prop-2-enamide::US20240425453, Example 18
SMILES C=CC(=O)Nc1ccc2c(c1)CN(C(=O)c1c(O)cc(O)c(C)c1OCC1CCCCC1)CC2
InChI Key InChIKey=NTJVHYIEOOYGBG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 708468
Affinity DataIC50: 100nMAssay Description:Test compounds, as 10 mM DMSO stocks, were dispensed into a Black Fluotrac 200 384 well medium binding plate (Greiner Bio-One, item number 781076) us...More data for this Ligand-Target Pair
