BDBM50401516 CHEMBL2206471

SMILES Cn1cncc1-c1cccc(c1)C1(CCS(=O)(=O)CC1)NC(=O)C[C@H](N)Cc1ccccc1F

InChI Key InChIKey=TTWZAAYXZUKVPX-UHFFFAOYSA-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 = 50401516   

TargetDipeptidyl peptidase 4(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401516(CHEMBL2206471)
Affinity DataIC50: 84nMAssay Description:Inhibition of DPP4 in human Caco2 cell extracts using Ala-Pro-AFC as substrate after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401516(CHEMBL2206471)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401516(CHEMBL2206471)
Affinity DataIC50: 3.46E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401516(CHEMBL2206471)
Affinity DataIC50: 4.54E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed