BDBM376125 N-(cyclohexylmethyl)-5H- chromeno[3,4-c]pyridine-8- carboxamide::US9914740, I-7
SMILES O=C(NCC1CCCCC1)c1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=IRNXCSRKDUSNPT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376125
Affinity DataIC50: 367nMAssay 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
