BDBM376488 (R)-N-(1-(3- methoxyphenyl)ethyl)-9- methyl-9H-pyrido[3,4-b] indole-7-carboxamide::US9914740, XIV-9
SMILES COc1cccc(c1)[C@@H](C)NC(=O)c1ccc2c(c1)n(C)c1cnccc21
InChI Key InChIKey=UYWYQQVLMBMSSZ-CQSZACIVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376488
Affinity DataIC50: 2.32nMAssay 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