BDBM550288 2-(4-(2- ((7-(1,3- dimethyl- 1H-pyrazol- 4-yl)-[1,2,4]- triazolo[1,5- a]pyridin-2- yl)amino)-2- oxoethyl)-2- fluorophen- oxy)nicotin- amide::US11306081, Example 136
SMILES Cc1nn(C)cc1-c1ccn2nc(NC(=O)Cc3ccc(Oc4ncccc4C(N)=O)c(F)c3)nc2c1
InChI Key InChIKey=WFBKCGWFRTZMDP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 550288
Affinity DataIC50: 11nMAssay 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