BDBM443424 US10654860, Example 32
SMILES O=C1C(CCN1c1ccc2-c3c[nH]nc3COc2n1)Nc1ccc2ncsc2c1
InChI Key InChIKey=QBLNZEMWQUKDPH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 443424
Affinity DataIC50: 1.25E+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, 2...More data for this Ligand-Target Pair