BDBM50288305 3-((S)-2-Amino-3-methyl-pentanoyl)-[1,3]thiazinane-4-carbonitrile::CHEMBL315163
SMILES CCC(C)[C@H](N)C(=O)N1CSCCC1C#N
InChI Key InChIKey=NMZWRTSAOXUWBU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288305
Affinity DataKi: 6.00E+3nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair