BDBM50333174 1-[6-Methyl-4-(4-methylphenyl)-2-(2-methylpropyl)-5-{2-[3-(methylsulfonyl)pyrrolidin-1-yl]-2-oxoethyl}pyridin-3-yl]methanamine dihydrochloride::CHEMBL1644847

SMILES CC(C)Cc1nc(C)c(CC(=O)N2CCC(C2)S(C)(=O)=O)c(-c2ccc(C)cc2)c1CN

InChI Key InChIKey=DQFGEAAYOZODMT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333174   

TargetDipeptidyl peptidase 4(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50333174(1-[6-Methyl-4-(4-methylphenyl)-2-(2-methylpropyl)-...)
Affinity DataIC50: 53nMAssay Description:Inhibition of DDP4 in human Caco2 cells after 60 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed