BDBM376128 N-(2-chlorophenethyl)-5H- chromeno[3,4-c]pyridine-8- carboxamide::US9914740, I-10
SMILES Clc1ccccc1CCNC(=O)c1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=VGLHJMMEAUJJJD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376128
Affinity DataIC50: 30.4nMAssay 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
