BDBM50145998 (1S,5S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionyl]-2-aza-bicyclo[3.1.0]hexane-3-carbonitrile; TFA::CHEMBL89465
SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1[C@H]2C[C@H]2CC1C#N
InChI Key InChIKey=JCRCTLVTPHWAJU-KSOLFMMOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145998
Affinity DataKi: 230nMAssay Description:In vitro inhibition of porcine Dipeptidylpeptidase IV.More data for this Ligand-Target Pair