BDBM50391439 CHEMBL2147186

SMILES N[C@@H]1CCCN(C1)c1nc2c(n1Cc1ccccc1Cl)c(=O)n(Cc1ccccc1)c1ccccc21

InChI Key InChIKey=MBANMLSOIDARPJ-JOCHJYFZSA-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 = 50391439   

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

Curated by ChEMBL
LigandPNGBDBM50391439(CHEMBL2147186)
Affinity DataIC50: >1.00E+4nMAssay 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