BDBM234432 (S)-2-(2-(2-(tert-Butoxycarbonylamino)-4-methylpentanamido)thiazol-4-yl)acetic acid (7c)
SMILES CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)Nc1nc(CC(O)=O)cs1
InChI Key InChIKey=PGKSWGZNBKPSGM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 234432
Affinity DataIC50: 1.27E+5nMAssay 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