BDBM429333 med.21724, Compound 35
SMILES CCOC(=O)C=C[C@H](C[C@@H]1CNC(=O)C1)NC(=O)[C@H](CC(C)C)CC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)OC(C)(C)C)C(C)C
InChI Key InChIKey=GFSHYSCDWLGTGF-OSFWYOTNSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 429333
Affinity DataKi: 3.60E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair