BDBM376378 US9914740, VIII-4::methyl 3-((6-methyl-6H- isochromeno[3,4-c]pyridine- 8-carboxamido)methyl) benzoate
SMILES COC(=O)c1cccc(CNCc2ccc-3c(c2)C(C)Oc2cnccc-32)c1
InChI Key InChIKey=OBWMJELPIWEEES-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376378
Affinity DataIC50: 0.340nMAssay 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