BDBM330075 N-(5H-chromeno [3,4-c]pyridin- 8-yl)-2-(2,4- dichlorophenyl) acetamide::US9663529, Example I-14
SMILES Clc1ccc(CC(=O)Nc2ccc-3c(OCc4cnccc-34)c2)c(Cl)c1
InChI Key InChIKey=WUMAJJYZZADKLC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330075
Affinity DataIC50: 54.4nMAssay 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