BDBM767584 2-cyclopropyl-N-(((S)-7-ethyl-7-hydroxy-8,11-dioxo-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[4,5-g]pyrano[3'',4'':6,7]indolizino[1,2-b]quinolin-14-yl-2,2-d2)methyl)-2-hydroxyacetamide::US20250270227, Compound 39
SMILES [2H]C1([2H])OC2=CC3N=C4C(=C(CNC(=O)C(O)C5CC5)C3C=C2O1)Cn1c4cc2c(c1=O)COC(=O)[C@]2(O)CC
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 767584
Affinity DataIC50: 5.00E+4nMAssay Description:1. Preparation of 100 mM phosphate buffered saline (PBS): 7.098 g of Na2HPO4 was weighed, 500 mL of pure water was added and subjected to ultrasonic ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:1. Preparation of 100 mM phosphate buffered saline (PBS): 7.098 g of Na2HPO4 was weighed, 500 mL of pure water was added and subjected to ultrasonic ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:1. Preparation of 100 mM phosphate buffered saline (PBS): 7.098 g of Na2HPO4 was weighed, 500 mL of pure water was added and subjected to ultrasonic ...More data for this Ligand-Target Pair
