BDBM443398 US10654860, Example 7
SMILES COc1cccc(c1)[C@@H](C)N1CCN(C1=O)c1ccc2-c3c[nH]nc3CCc2c1
InChI Key InChIKey=JDMWOKUHSGWLOM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 443398
Affinity DataIC50: 10nMAssay 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, 2...More data for this Ligand-Target Pair