BDBM376124 N-(1-(2-chlorophenyl) cyclopropyl)-5H-chromeno [3,4-c]pyridine-8-carboxamide::US9914740, I-6
SMILES Clc1ccccc1C1(CC1)NC(=O)c1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=SYCCYHZJUWSCGF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376124
Affinity DataIC50: 17nMAssay 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
