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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
3
hits in this display
Target
Adenosine kinase
(Homo sapiens (Human))
Bayer
Curated by
ChEMBL
Ligand
BDBM50143592
(7-((3aS,6aS)-1-Benzyl-hexahydro-pyrrolo[3,4-b]pyrr...)
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Affinity Data
IC50: 1.5nM
Assay Description:
Inhibitory activity against human adenosine kinase expressed in E. coli
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
(Homo sapiens (Human))
Bayer
Curated by
ChEMBL
Ligand
BDBM50143591
(7-((3aR,6aR)-1-Benzyl-hexahydro-pyrrolo[3,4-b]pyrr...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 120nM
Assay Description:
Inhibitory activity against human adenosine kinase expressed in E. coli
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
(Homo sapiens (Human))
Bayer
Curated by
ChEMBL
Ligand
BDBM50143586
(7-(1-Benzyl-hexahydro-pyrrolo[3,4-b]pyrrol-5-yl)-2...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 200nM
Assay Description:
Inhibitory activity against human adenosine kinase expressed in E. coli
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