BDBM330154 2-(3-Chlorophenyl)-N-(9H-pyrido[3,4-b]indol-7-yl)acetamide::US9663529, Example IV-2
SMILES Clc1cccc(CC(=O)Nc2ccc3c(c2)[nH]c2cnccc32)c1
InChI Key InChIKey=OJHCUQXUAGUGGR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330154
Affinity DataIC50: 46.3nMAssay 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