BDBM50256571 (R)-4-(4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-1,4-diazepane-1-carboxamido)benzoic acid hydrochloride::CHEMBL474631

SMILES N[C@@H](CC(=O)N1CCCN(CC1)C(=O)Nc1ccc(cc1)C(O)=O)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=CSCVBIPFXAAQQP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256571   

TargetDipeptidyl peptidase 4(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50256571((R)-4-(4-(3-amino-4-(2,4,5-trifluorophenyl)butanoy...)
Affinity DataIC50: 788nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed