Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
8
hits in this display
Target
Dipeptidyl peptidase 4
(Homo sapiens (Human))
Activx Biosciences
Curated by
ChEMBL
Ligand
BDBM50050517
(Boronic acid derivative | CHEMBL305170 | N-alkyl G...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 0.300nM
Assay Description:
Inhibitory activity against human DPP4 using Gly-Pro-AMC in fluorometric assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prolyl endopeptidase FAP
(Homo sapiens (Human))
Activx Biosciences
Curated by
ChEMBL
Ligand
BDBM50050517
(Boronic acid derivative | CHEMBL305170 | N-alkyl G...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 11nM
Assay Description:
Inhibitory activity against human FAP using Lys-Pro-AMC in fluorometric assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 2
(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50050517
(Boronic acid derivative | CHEMBL305170 | N-alkyl G...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 21nM
Assay Description:
Compound was tested in vitro for inhibition of Dipeptidylpeptidase II
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 2
(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50050517
(Boronic acid derivative | CHEMBL305170 | N-alkyl G...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 38nM
Assay Description:
Inhibitory activity against human DPP7 using Ala-Pro-AMC in fluorometric assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 4
(Homo sapiens (Human))
Activx Biosciences
Curated by
ChEMBL
Ligand
BDBM50050517
(Boronic acid derivative | CHEMBL305170 | N-alkyl G...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.30E+3nM
Assay Description:
Inhibition of human placental DPP4 at pH 2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 4
(Homo sapiens (Human))
Activx Biosciences
Curated by
ChEMBL
Ligand
BDBM50050517
(Boronic acid derivative | CHEMBL305170 | N-alkyl G...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >2.30E+3nM
Assay Description:
Inhibition of human placental DPP4 at pH 8
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prolyl endopeptidase
(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50050517
(Boronic acid derivative | CHEMBL305170 | N-alkyl G...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.10E+4nM
Assay Description:
Compound was tested in vitro for inhibition of Prolyl endopeptidase
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 4
(Homo sapiens (Human))
Activx Biosciences
Curated by
ChEMBL
Ligand
BDBM50050517
(Boronic acid derivative | CHEMBL305170 | N-alkyl G...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.16E+5nM
Assay Description:
In vitro for inhibition of Dipeptidylpeptidase IV.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI