BDBM330144 1-(3-chlorophenethyl)- 3-(5H- chromeno[3,4- c]pyridin-8-yl) urea::US9663529, Example II-10
SMILES Clc1cccc(CCNC(=O)Nc2ccc-3c(OCc4cnccc-34)c2)c1
InChI Key InChIKey=XIQJQAYYAFHPMW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 330144
Affinity DataIC50: 248nMAssay 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