BDBM50251643 (2S,4S)-1-(2-((1S,5R,6s)-3-(4-cyano-3-fluorophenyl)-3-aza-bicyclo[3.1.0]hexan-6-ylamino)acetyl)-4-fluoropyrrolidine-2-carbonitrile::CHEMBL479567

SMILES F[C@H]1C[C@@H](C#N)N(C1)C(=O)CN[C@@H]1[C@H]2CN(C[C@@H]12)c1ccc(C#N)c(F)c1

InChI Key InChIKey=HOVWFESTSSWCQZ-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 = 50251643   

TargetDipeptidyl peptidase 4(Human)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50251643((2S,4S)-1-(2-((1S,5R,6s)-3-(4-cyano-3-fluorophenyl...)
Affinity DataIC50: 110nMAssay 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 2(Human)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50251643((2S,4S)-1-(2-((1S,5R,6s)-3-(4-cyano-3-fluorophenyl...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of DPP2More 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
LigandPNGBDBM50251643((2S,4S)-1-(2-((1S,5R,6s)-3-(4-cyano-3-fluorophenyl...)
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of DPP9More 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
LigandPNGBDBM50251643((2S,4S)-1-(2-((1S,5R,6s)-3-(4-cyano-3-fluorophenyl...)
Affinity DataIC50: 3.03E+3nMAssay Description:Inhibition of DPP8More 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
LigandPNGBDBM50251643((2S,4S)-1-(2-((1S,5R,6s)-3-(4-cyano-3-fluorophenyl...)
Affinity DataIC50: 9.94E+3nMAssay Description:Inhibition of PPCEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed