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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145998   

TargetDipeptidyl peptidase 4(Sus scrofa (pig))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50145998((1S,5S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionyl...)
Affinity DataKi:  230nMAssay Description:In vitro inhibition of porcine Dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed