BDBM50155316 CHEMBL258288::CHEMBL551929::[(S)-1-((2S,3aS,7aS)-Octahydro-indole-2-carbonyl)-pyrrolidin-2-yl]-thiazol-2-yl-methanone; hydrochloride

SMILES O=C([C@@H]1C[C@@H]2CCCC[C@@H]2N1)N1CCC[C@H]1C(=O)c1nccs1

InChI Key InChIKey=XCPMCXPDLRIOJO-XUXIUFHCSA-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 = 50155316   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50155316(CHEMBL258288 | CHEMBL551929 | [(S)-1-((2S,3aS,7aS)...)
Affinity DataIC50:  44nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed