BDBM50310568 (R)-2-(4-(1-(2-(4-cyanothiazolidin-3-yl)-2-oxoethyl)hydrazinyl)piperidin-1-yl)-N-cyclopropylacetamide 2,2,2-trifluoroacetate::CHEMBL1077662::CHEMBL1081168

SMILES NN(CC(=O)N1CSC[C@H]1C#N)C1CCN(CC(=O)NC2CC2)CC1

InChI Key InChIKey=CSZPDTDNMRUCDU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50310568   

TargetDipeptidyl peptidase 4(Pig)
Torrent Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50310568(CHEMBL1081168 | CHEMBL1077662 | (R)-2-(4-(1-(2-(4-...)
Affinity DataIC50: 236nMAssay Description:Inhibition of pig kidney DPP4 by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Pig)
Torrent Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50310568(CHEMBL1081168 | CHEMBL1077662 | (R)-2-(4-(1-(2-(4-...)
Affinity DataIC50: 217nMAssay Description:Inhibition of pig kidney DPP4 by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed