BDBM708467 N-[2-[2- (Cyclohexylmethoxy)- 4,6-dihydroxy-3- methyl-benzoyl]- 3,4-dihydro-1H- isoqinolin-8- yl]prop-2-enamide::US20240425453, Example 17
SMILES C=CC(=O)Nc1cccc2c1CN(C(=O)c1c(O)cc(O)c(C)c1OCC1CCCCC1)CC2
InChI Key InChIKey=IGMWGWZNPVFSDH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 708467
Affinity DataIC50: 550nMAssay 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
