BDBM330156 2-Phenyl-N-(9H-pyrido[3,4-b]indol-7-yl)acetamide::US9663529, Example IV-4
SMILES O=C(Cc1ccccc1)Nc1ccc2c(c1)[nH]c1cnccc21
InChI Key InChIKey=BZCYBKGOLZMFKV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330156
Affinity DataIC50: 9.5nMAssay 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
