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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
7
hits in this display
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50454088
(5''-O-(Sulfamoyl)Adenosine | 5''-O-Sulfamoyladenos...)
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Affinity Data
Ki: 1.03E+3nM
Assay Description:
Binding affinity to adenosine A1 receptor in rat brain membranes by measuring displacement of specific [3H]PIA as radioligand.
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
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Target
Carbonic anhydrase 9
(Homo sapiens (Human))
Griffith University
Curated by
ChEMBL
Ligand
BDBM50454088
(5''-O-(Sulfamoyl)Adenosine | 5''-O-Sulfamoyladenos...)
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Affinity Data
Ki: 3.10E+3nM
Assay Description:
Inhibition of recombinant human CA9 expressed in Escherichia coli assessed as reduction in CO2 hydration by stopped flow assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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In Depth
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Target
Carbonic anhydrase 2
(Homo sapiens (Human))
Griffith University
Curated by
ChEMBL
Ligand
BDBM50454088
(5''-O-(Sulfamoyl)Adenosine | 5''-O-Sulfamoyladenos...)
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Affinity Data
Ki: 3.41E+3nM
Assay Description:
Inhibition of recombinant human CA2 expressed in Escherichia coli assessed as reduction in CO2 hydration by stopped flow assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
PDB
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In Depth
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PDB
3D Structure (crystal)
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Target
Carbonic anhydrase 4
(Homo sapiens (Human))
Griffith University
Curated by
ChEMBL
Ligand
BDBM50454088
(5''-O-(Sulfamoyl)Adenosine | 5''-O-Sulfamoyladenos...)
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Affinity Data
Ki: 4.45E+3nM
Assay Description:
Inhibition of recombinant human CA4 expressed in Escherichia coli assessed as reduction in CO2 hydration by stopped flow assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
PDB
Similars
In Depth
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Article
PubMed
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Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50454088
(5''-O-(Sulfamoyl)Adenosine | 5''-O-Sulfamoyladenos...)
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Affinity Data
Ki: 5.00E+3nM
Assay Description:
Binding affinity to adenosine A2A receptor in rat striatal membranes by measuring displacement of specific [3H]-CGS- 21680 as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
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Article
PubMed
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Target
Carbonic anhydrase 1
(Homo sapiens (Human))
Griffith University
Curated by
ChEMBL
Ligand
BDBM50454088
(5''-O-(Sulfamoyl)Adenosine | 5''-O-Sulfamoyladenos...)
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Copy InChI
Affinity Data
Ki: 6.35E+3nM
Assay Description:
Inhibition of recombinant human CA1 expressed in Escherichia coli assessed as reduction in CO2 hydration by stopped flow assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
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
Adenosine receptor A3
(Rattus norvegicus)
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50454088
(5''-O-(Sulfamoyl)Adenosine | 5''-O-Sulfamoyladenos...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.10E+4nM
Assay Description:
Binding affinity determined by displacement of specific binding of [125I]N-(4-amino-3-iodophenethyl)-adenosine in membranes of CHO cells stably trans...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI