BDBM295974 3-{1-[3-methoxy- 4-(1H-pyrazol- 4-yl) benzoyl] pyrrolidin-2- yl}benzene- 1-sulfonamide::US10112939, Example 16::US10112939, Example 17::US10112939, Example 18
SMILES COc1cc(ccc1-c1cn[nH]c1)C(=O)N1CCCC1c1cccc(c1)S(N)(=O)=O
InChI Key InChIKey=QBHAFMMAFKFIJC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 295974
Affinity DataIC50: 2.79nMpH: 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
Affinity DataIC50: 3.57nMpH: 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
Affinity DataIC50: 1.28E+3nMpH: 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
