BDBM50276467 (1R,3R,5R)-2-((2S,4S)-4-(3-chloro-4-cyanophenylamino)pyrrolidine-2-carbonyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile::CHEMBL458744

SMILES Clc1cc(N[C@@H]2CN[C@@H](C2)C(=O)N2[C@@H]3C[C@@H]3C[C@@H]2C#N)ccc1C#N

InChI Key InChIKey=DVEIKFQBMOORMY-UHFFFAOYSA-N

Data  1 KI

  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 = 50276467   

TargetDipeptidyl peptidase 4(Human)
Matrix Laboratories

Curated by ChEMBL
LigandPNGBDBM50276467((1R,3R,5R)-2-((2S,4S)-4-(3-chloro-4-cyanophenylami...)
Affinity DataKi:  3.60nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2012
Entry Details Article
PubMed