BDBM427106 (S)-1-(2-cyclopropyl-4-(quinolin-4-yl)phenoxy)-2,4-dimethylpentan-2-amine::US10544120, Example 74
SMILES CC(C)C[C@](C)(N)COc1ccc(cc1C1CC1)-c1cccc2ncccc12
InChI Key InChIKey=RQRGSHXEWVXFGK-VWLOTQADSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 427106
Affinity DataIC50: 0.0700nMAssay Description:The assays were performed in U-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme and substra...More data for this Ligand-Target Pair