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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
5
hits in this display
Target
Prolyl endopeptidase
(Homo sapiens (Human))
Genentech
Curated by
ChEMBL
Ligand
BDBM50200721
((R)-1-(2-(cyclohexanecarboxamido)acetyl)pyrrolidin...)
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Affinity Data
Ki: 2.70nM
Assay Description:
Inhibitory constant against POP
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prolyl endopeptidase FAP
(Homo sapiens (Human))
Genentech
Curated by
ChEMBL
Ligand
BDBM50200721
((R)-1-(2-(cyclohexanecarboxamido)acetyl)pyrrolidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 14nM
Assay Description:
Inhibitiory constant against FAP
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prolyl endopeptidase FAP
(Homo sapiens (Human))
Genentech
Curated by
ChEMBL
Ligand
BDBM50200721
((R)-1-(2-(cyclohexanecarboxamido)acetyl)pyrrolidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 14nM
Assay Description:
Inhibition of FAP (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 4
(Homo sapiens (Human))
Genentech
Curated by
ChEMBL
Ligand
BDBM50200721
((R)-1-(2-(cyclohexanecarboxamido)acetyl)pyrrolidin...)
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Copy InChI
Affinity Data
Ki: 7.39E+3nM
Assay Description:
Inhibition constant against DPP-4
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Dipeptidyl peptidase 4
(Homo sapiens (Human))
Genentech
Curated by
ChEMBL
Ligand
BDBM50200721
((R)-1-(2-(cyclohexanecarboxamido)acetyl)pyrrolidin...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9.08E+3nM
Assay Description:
Inhibition of DPP4 (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI