BDBM50401511 CHEMBL2206482

SMILES N[C@@H](CC(=O)NC1(CCS(=O)(=O)CC1)c1nc(cs1)-c1ccc(F)cc1)Cc1ccccc1F

InChI Key InChIKey=DINSMNCBXHZOQU-LJQANCHMSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50401511   

TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401511(CHEMBL2206482)
Affinity DataIC50:  2.94E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401511(CHEMBL2206482)
Affinity DataIC50:  100nMAssay 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 DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401511(CHEMBL2206482)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401511(CHEMBL2206482)
Affinity DataIC50:  9.20E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed