BDBM50454660 CHEMBL4212367

SMILES N[C@@H]1CCCN(C1)c1cc(=O)n2nccc2n1Cc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=ROJYVPUBSFDBFN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454660   

TargetDipeptidyl peptidase 4(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50454660(CHEMBL4212367)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of human DPP4 using A-P-7-amido-4-trifluoromethylcoumarin as substrate pretreated for 10 mins followed by substrate addition measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed