BDBM234441 (S)-2-(2-(2-Amino-3-phenylpropanamido)thiazol-4-yl)acetic acid (9d)
SMILES N[C@@H](Cc1ccccc1)C(=O)Nc1nc(CC(O)=O)cs1
InChI Key InChIKey=MNTBUNWXWYXQHS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 234441
Affinity DataIC50: 2.14E+4nMAssay Description:NA inhibitory activity was determined by the commercial NA inhibitory screening kit (Beyotime Institute of Biotechnology, Jiangsu, China). The reacti...More data for this Ligand-Target Pair