BDBM50151789 (R)-3-Amino-1-thiazolidin-3-yl-4-o-tolyl-butan-1-one::CHEMBL185351

SMILES Cc1ccccc1C[C@@H](N)CC(=O)N1CCSC1

InChI Key InChIKey=FJGLCVJMOXWKFP-CYBMUJFWSA-N

Data  2 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 2 hits for monomerid = 50151789   

TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50151789((R)-3-Amino-1-thiazolidin-3-yl-4-o-tolyl-butan-1-o...)
Affinity DataIC50:  9.21E+4nMAssay Description:Inhibitory concentration against quiescent cell proline dipeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50151789((R)-3-Amino-1-thiazolidin-3-yl-4-o-tolyl-butan-1-o...)
Affinity DataIC50:  981nMAssay Description:Inhibitory concentration against Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed