BDBM426783 US10544110, Compound 5j
SMILES Cc1noc(C)c1CSCC(=O)N1CCCN(CC1)c1ccccc1C
InChI Key InChIKey=KMNOGSMBFPUBKK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 426783
Affinity DataIC50: 1.11E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair