BDBM50242608 2,2-Bis(4-chlorophenyl)-N-[2-({2-[(2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl]-2-oxoethyl}amino)-2-methylpropyl]acetamide::CHEMBL488810

SMILES CC(C)(CNC(=O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=OLFHOQNZMJPBFI-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 = 50242608   

TargetDipeptidyl peptidase 4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50242608(2,2-Bis(4-chlorophenyl)-N-[2-({2-[(2S,4S)-2-cyano-...)
Affinity DataIC50: 109nMAssay Description:Inhibition of DPP4 in human plasma by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed