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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
3
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Target
Adenosine kinase
(Rat)
Abbott Laboratories
Ligand
BDBM14491
(5-(2H-1,3-benzodioxol-5-yl)-6-{2-[4-(dimethylamino...)
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Affinity Data
IC50: 9nM
pH: 7.5 T: 23°C
Assay Description:
ADK activity was monitored by a radiochemical assay, which measures the conversion of radioactive Ado ([U-14C] adenosine or [2-3H] adenosine) to AMP ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Adenosine kinase
(Human)
Abbott Laboratories
Curated by
ChEMBL
Ligand
BDBM14491
(5-(2H-1,3-benzodioxol-5-yl)-6-{2-[4-(dimethylamino...)
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Copy InChI
Affinity Data
IC50: 9nM
Assay Description:
Inhibition of cytosolic adenosine kinase
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
Adenosine kinase
(Human)
Abbott Laboratories
Curated by
ChEMBL
Ligand
BDBM14491
(5-(2H-1,3-benzodioxol-5-yl)-6-{2-[4-(dimethylamino...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 250nM
Assay Description:
Inhibition of adenosine kinase in intact cells assessed as adenosine phosphorylation
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