BDBM295979 3-{1-[3-methoxy- 4-(1H-pyrazol- 4-yl)benzoyl] pyrrolidin-2- yl}phenol::US10112939, Example 21
SMILES COc1cc(ccc1-c1cn[nH]c1)C(=O)N1CCCC1c1cccc(O)c1
InChI Key InChIKey=FYKIIRCOAAERGQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 295979
Affinity DataIC50: 2.74nMpH: 7.5Assay 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
