BDBM50288303 (R)-3-((S)-2-Amino-3-methyl-pentanoyl)-thiazolidine-4-carbonitrile::CHEMBL93208

SMILES CCC(C)[C@H](N)C(=O)N1CSC[C@H]1C#N

InChI Key InChIKey=BWANRCSDHKJPDC-ASODMVGOSA-N

Data  1 KI

  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 = 50288303   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288303((R)-3-((S)-2-Amino-3-methyl-pentanoyl)-thiazolidin...)
Affinity DataKi:  0.410nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In DepthDetails Article