null
SMILES CC#CCn1c(nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12)N1CCC[C@@H](N)C1
InChI Key InChIKey=LTXREWYXXSTFRX-QGZVFWFLSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50228403
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 89nMAssay Description:Inhibition of FAPalphaMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 1nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2FX7BJXPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2FX7BJXPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DPP2 using Lys-Ala-AMC as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Dainippon Sumitomo Pharma Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair