BDBM50251410 (2S,4S)-1-(2-((1S,5R,6s)-3-(benzo[d]thiazol-2-yl)-3-aza-bicyclo[3.1.0]hexan-6-ylamino)acetyl)-4-fluoropyrrolidine-2-carbonitrile::CHEMBL480536

SMILES F[C@H]1C[C@@H](C#N)N(C1)C(=O)CN[C@@H]1[C@H]2CN(C[C@@H]12)c1nc2ccccc2s1

InChI Key InChIKey=DMZNDCVSESDXQQ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50251410   

TargetDipeptidyl peptidase 4(Human)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50251410((2S,4S)-1-(2-((1S,5R,6s)-3-(benzo[d]thiazol-2-yl)-...)
Affinity DataIC50: 186nMAssay Description:Inhibition of human plasma DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50251410((2S,4S)-1-(2-((1S,5R,6s)-3-(benzo[d]thiazol-2-yl)-...)
Affinity DataIC50: 547nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50251410((2S,4S)-1-(2-((1S,5R,6s)-3-(benzo[d]thiazol-2-yl)-...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50251410((2S,4S)-1-(2-((1S,5R,6s)-3-(benzo[d]thiazol-2-yl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PPCEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50251410((2S,4S)-1-(2-((1S,5R,6s)-3-(benzo[d]thiazol-2-yl)-...)
Affinity DataIC50: 1.49E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed