BDBM50151805 (R)-3-Amino-4-phenyl-1-thiazolidin-3-yl-butan-1-one::CHEMBL184262::CHEMBL184262 (24)

SMILES N[C@@H](CC(=O)N1CCSC1)Cc1ccccc1

InChI Key InChIKey=PVYYZQCNBRLRAV-GFCCVEGCSA-N

Data  4 IC50

  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 4 hits for monomerid = 50151805   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
China Pharmaceutical University

LigandPNGBDBM50151805((R)-3-Amino-4-phenyl-1-thiazolidin-3-yl-butan-1-on...)
Affinity DataIC50:  3.00E+3nMAssay Description:The HypoGen module in DS2.5 was employed to produce pharmaphores with the training set compounds.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
China Pharmaceutical University

LigandPNGBDBM50151805((R)-3-Amino-4-phenyl-1-thiazolidin-3-yl-butan-1-on...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibitory concentration against Dipeptidyl-peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
China Pharmaceutical University

LigandPNGBDBM50151805((R)-3-Amino-4-phenyl-1-thiazolidin-3-yl-butan-1-on...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibitory concentration against Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50151805((R)-3-Amino-4-phenyl-1-thiazolidin-3-yl-butan-1-on...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory concentration against quiescent cell proline dipeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed