BDBM376299 (R)-methyl 2- (2-chlorophenyl)-2- (5H-chromeno [3,4-c]pyridine-8- carboxamido)acetate::US9914740, II-15
SMILES COC(=O)[C@H](NC(=O)c1ccc-2c(OCc3cnccc-23)c1)c1ccccc1Cl
InChI Key InChIKey=IXBLUTWFVTVZOV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376299
Affinity DataIC50: 756nMAssay 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
