BDBM50288300 (R)-3-((S)-2-Amino-3-methyl-pentanoyl)-oxazolidine-4-carbonitrile::CHEMBL328123

SMILES CCC(C)[C@H](N)C(=O)N1COC[C@H]1C#N

InChI Key InChIKey=NIMBBMMXNMJBHN-ASODMVGOSA-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 = 50288300   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288300((R)-3-((S)-2-Amino-3-methyl-pentanoyl)-oxazolidine...)
Affinity DataKi:  450nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In DepthDetails Article