BDBM376313 N-(3- (cyclopropyl carbamoyl) benzyl)-5H-chromeno [3,4-c]pyridine-8- carboxamide::US9914740, III-13
SMILES O=C(NCc1cccc(c1)C(=O)NC1CC1)c1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=UZJJZXWNDWISAF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376313
Affinity DataIC50: 2.58nMAssay Description:The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL assay containing 20 mM HEPES, pH 7.5, 20...More data for this Ligand-Target Pair