BDBM376456 N-[(1S)-2-hydroxy-1- phenylethyl]-6,6- dimethyl-6H- isochromeno[3,4-c] pyridine-8-carboxamide::US9914740, XI-31
SMILES CC1(C)Oc2cnccc2-c2ccc(cc12)C(=O)N[C@H](CO)c1ccccc1
InChI Key InChIKey=SBSYPAHUAKCDFB-HXUWFJFHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 376456
Affinity DataIC50: 1.44nMAssay 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