BDBM510825 US11078197, Example 2
SMILES CC(C)(O)CCc1ccc2c(cnn2c1C1CC1)C(=O)N[C@H]1C[C@@]2(C1)CC(C2)Oc1c(sc2ccccc12)C(N)=O
InChI Key InChIKey=YANLHVGCCLGQIT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 510825
Affinity DataIC50: 2.00E+4nMAssay 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
