BDBM330071 2-(2-chloro-4- fluorophenyl)-N- (5H-chromeno[3,4- c]pyridin-8- yl)acetamide::US9663529, Example I-10
SMILES Fc1ccc(CC(=O)Nc2ccc-3c(OCc4cnccc-34)c2)c(Cl)c1
InChI Key InChIKey=UCZMYTXEMNXNDE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330071
Affinity DataIC50: 6.27nMAssay 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
