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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
8
hits in this display
Target
Pancreatic alpha-amylase
(Homo sapiens (Human))
Ep Cnrs 51
Curated by
ChEMBL
Ligand
BDBM50033632
(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
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Affinity Data
IC50: 0.5nM
Assay Description:
Tested in vitro for inhibition of amylase release from rat pancreatic acini
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Gastrin/cholecystokinin type B receptor
(RAT)
Ep Cnrs 51
Curated by
ChEMBL
Ligand
BDBM50033632
(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
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Copy InChI
Affinity Data
IC50: 14nM
Assay Description:
Inhibition of [125I]-BH-CCK- binding to cholecystokinin type B receptor from jurkat Tcells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gastrin/cholecystokinin type B receptor
(RAT)
Ep Cnrs 51
Curated by
ChEMBL
Ligand
BDBM50033632
(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 23nM
Assay Description:
Inhibition of [125I]-BH-CCK- binding to peripheral cholecystokinin type B receptor from rat pancreatic acini
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
Ep Cnrs 51
Curated by
ChEMBL
Ligand
BDBM50033632
(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.10E+3nM
Assay Description:
Inhibition of [125I]-BH-CCK- binding to peripheral cholecystokinin type B receptor from rat pancreatic acini
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
Ep Cnrs 51
Curated by
ChEMBL
Ligand
BDBM50033632
(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.15E+3nM
Assay Description:
Inhibition of [125I]-BH-CCK- binding to cholecystokinin type B receptor from guinea pig brain membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
Ep Cnrs 51
Curated by
ChEMBL
Ligand
BDBM50033632
(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.20E+3nM
Assay Description:
Inhibition of [125I]-BH-CCK- binding to cholecystokinin type B receptor from guinea pig brain membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
Ep Cnrs 51
Curated by
ChEMBL
Ligand
BDBM50033632
(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.50E+3nM
Assay Description:
Inhibition of [125I]-BH-CCK- binding to cholecystokinin type B receptor from jurkat Tcells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Pancreatic alpha-amylase
(Homo sapiens (Human))
Ep Cnrs 51
Curated by
ChEMBL
Ligand
BDBM50033632
(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 22nM
Assay Description:
Inhibition of [125I]-BH-CCK- binding to cholecystokinin type B receptor from jurkat Tcells
More data for this Ligand-Target Pair
Target Info
PDB
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