BDBM767581 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)methyl)-2-hydroxyacetamide::US20250270227, Compound 14-P1
SMILES CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)CC2=C(CNC(=O)[C@H](O)C3CC3)C3C=C4OCOC4=CC3N=C21
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 767581
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
