BDBM50391479 CHEMBL2147196

SMILES Cn1c2cc(ccc2c2nc(N3CCC[C@@H](N)C3)n(Cc3ccccc3Cl)c2c1=O)C(N)=O

InChI Key InChIKey=MFYCRMPCTKKCBR-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 = 50391479   

TargetDipeptidyl peptidase 4(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50391479(CHEMBL2147196)
Affinity DataIC50: 12nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed