BDBM428894 jm5b01461, Compound 7
SMILES CCOC(=O)\C=C\[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)\C=C\c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=XAYRYKDJTCRRDA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 428894
Affinity DataIC50: 5.00E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataEC50: 9.45E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataKi: 2.48E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
