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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 receptor A3
(Homo sapiens (Human))
Universite£
Curated by
ChEMBL
Ligand
BDBM50400797
(CHEMBL2203622)
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Affinity Data
IC50: 850nM
Assay Description:
Antagonist activity at adenosine A3 receptor
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
In Depth
Details
Article
PubMed
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Universite£
Curated by
ChEMBL
Ligand
BDBM50400797
(CHEMBL2203622)
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Affinity Data
IC50: 1.10E+3nM
Assay Description:
Antagonist activity at dopamine D1 receptor
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
High affinity choline transporter 1
(Homo sapiens (Human))
Universite£
Curated by
ChEMBL
Ligand
BDBM50400797
(CHEMBL2203622)
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Affinity Data
IC50: 3.20E+3nM
Assay Description:
Antagonist activity at CHT1
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
In Depth
Details
Article
PubMed
Copy BDB DOI