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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
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
University Of Arizona
Curated by
ChEMBL
Ligand
BDBM21136
((3S)-3-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hy...)
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Affinity Data
Ki: 1.30nM
Assay Description:
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor was determined
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human))
University Of Arizona
Curated by
ChEMBL
Ligand
BDBM21136
((3S)-3-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hy...)
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Copy InChI
Affinity Data
Ki: 4.80nM EC50: 32nM
Assay Description:
Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...
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
Delta-type opioid receptor
(Homo sapiens (Human))
University Of Arizona Tucson
Ligand
BDBM21136
((3S)-3-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hy...)
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Affinity Data
Ki: 85nM ΔG°: -40.4kJ/mole EC50: 76nM
pH: 7.4 T: 2°C
Assay Description:
Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...
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
Target
Mu-type opioid receptor
(Rattus norvegicus (rat))
University Of Arizona Tucson
Ligand
BDBM21136
((3S)-3-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hy...)
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Affinity Data
Ki: 240nM ΔG°: -37.8kJ/mole EC50: 2nM
pH: 7.4 T: 2°C
Assay Description:
Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mu-type opioid receptor
(Homo sapiens (Human))
University Of Arizona
Curated by
ChEMBL
Ligand
BDBM21136
((3S)-3-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hy...)
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Copy InChI
Affinity Data
Ki: 610nM
Assay Description:
Binding affinity towards Opioid receptor mu 1 using [3H]- CTOP as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
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
Cholecystokinin receptor type A
(Homo sapiens (Human))
University Of Arizona
Curated by
ChEMBL
Ligand
BDBM21136
((3S)-3-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hy...)
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Copy InChI
Affinity Data
Ki: 870nM
Assay Description:
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor was determined
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
Delta-type opioid receptor
(Homo sapiens (Human))
University Of Arizona Tucson
Ligand
BDBM21136
((3S)-3-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hy...)
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Copy InChI
Affinity Data
Ki: 2.00E+3nM
Assay Description:
Binding affinity towards Opioid receptor delta 1 was determined
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
Target
Cholecystokinin receptor type A
(Homo sapiens (Human))
University Of Arizona
Curated by
ChEMBL
Ligand
BDBM21136
((3S)-3-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hy...)
Copy SMILES
Copy InChI
Affinity Data
Assay Description:
Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...
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