BDBM572007 US11447487, Example 100
SMILES NC(=O)c1cccnc1O[C@H]1C[C@]2(C1)C[C@@H](C2)N1C(=O)N[C@@H](C[C@H]2CC[C@@H](CC2)NC(=O)c2ccccc2)C1=O
InChI Key InChIKey=DZAJVAVTGINPIE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 572007
Affinity DataIC50: 52nMAssay 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
