BDBM295963 N-(2,3-dihydro- 1H-inden- 1-yl)-3- methoxy-4- (1H-pyrazol- 4-yl)benzamide::US10112939, Example 5
SMILES COc1cc(ccc1-c1cn[nH]c1)C(=O)NC1CCc2ccccc12
InChI Key InChIKey=GSVJTJKOPJWIKL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 295963
Affinity DataIC50: 32.2nMpH: 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
