BDBM330098 3-(4-chlorophenyl)- N-(5H-chromeno [3,4-c]pyridin-8-yl) propanamide::US9663529, Example I-37
SMILES Clc1ccc(CCC(=O)Nc2ccc-3c(OCc4cnccc-34)c2)cc1
InChI Key InChIKey=BAXHOUDRVWMQHU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330098
Affinity DataIC50: 323nMAssay 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