BDBM50391452 CHEMBL2147062

SMILES COc1cccc(Cn2c(nc3c2c(=O)n(C)c2ccc(cc32)C(O)=O)N2CCC[C@@H](N)C2)c1

InChI Key InChIKey=MEIJNMDRIAKSBU-QGZVFWFLSA-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 = 50391452   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50391452(CHEMBL2147062)
Affinity DataIC50:  150nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed