BDBM50070542 (3S)-N-(L-Tryptophanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid::(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL37260

SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1Cc2ccccc2C[C@H]1C(O)=O

InChI Key InChIKey=RICKQPKTSOSCOF-HKUYNNGSSA-N

Data  1 IC50

  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 = 50070542   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Tanabe Seiyaku

Curated by ChEMBL
LigandPNGBDBM50070542((3S)-N-(L-Tryptophanyl)-1,2,3,4-tetrahydroisoquino...)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibitory concentration of the compound against Dipeptidyl peptidase IV (DPP IV)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed