BDBM376337 N-(3-(5,6,7,8-tetra- hydroimidazo[1,2-a] pyrazin-3-yl)benzyl)- 5H-chromeno[3,4-c] pyridine-8- carboxamide::US9914740, IV-18
SMILES O=C(NCc1cccc(c1)-c1cnc2CNCCn12)c1ccc-2c(OCc3cnccc-23)c1
InChI Key InChIKey=JNTWFPLDVSBXRN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376337
Affinity DataIC50: 370nMAssay 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