BDBM330074 2-(4-chlorophenyl)- N-(5H-chromeno [3,4-c]pyridin-8-yl) acetamide::US9663529, Example I-13
SMILES Clc1ccc(CC(=O)Nc2ccc-3c(OCc4cnccc-34)c2)cc1
InChI Key InChIKey=SQHINJRHWDJXRM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330074
Affinity DataIC50: 134nMAssay 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
