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SMILES COc1cc2CCN(Cc2cc1OC)C(=O)CNCC(=O)Nc1ccc(cc1)C#N

InChI Key InChIKey=IESOURHSOHZHPB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 123772   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
China Pharmaceutical University

LigandPNGBDBM123772(N-(4-Cyanophenyl)-2-((2-(6,7-dimethoxy- 3,4-dihydr...)copy SMILEScopy InChI
Affinity DataIC50: 133nMpH: 7.5Assay Description:The reaction contained 10 uM of Ala-Pro-AMC, 50 pM of enzyme DDP-4, different concentrations of test compounds, and assay buffer (100 mM HEPES, pH 7....More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D21W96PubMed