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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
6
hits in this display
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50330987
(2-amino-4-phenyl-8-(pyrrolidin-1-ylmethyl)-5H-inde...)
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Affinity Data
Ki: 4.10nM
Assay Description:
Antagonist activity at adenosine A2A receptor
Checked by Author
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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50330987
(2-amino-4-phenyl-8-(pyrrolidin-1-ylmethyl)-5H-inde...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.10nM
Assay Description:
Antagonist activity at human Adenosine receptor A2a assessed as inhibition of cAMP production
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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by
ChEMBL
Ligand
BDBM50330987
(2-amino-4-phenyl-8-(pyrrolidin-1-ylmethyl)-5H-inde...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.10nM
Assay Description:
Antagonist activity at human recombinant adenosine receptor A2a by cAMP 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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Homo sapiens (Human))
Janssen Research And Development
Curated by
ChEMBL
Ligand
BDBM50330987
(2-amino-4-phenyl-8-(pyrrolidin-1-ylmethyl)-5H-inde...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17nM
Assay Description:
Antagonist activity at human Adenosine receptor A1 assessed as inhibition of cAMP production
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
Adenosine receptor A1
(Homo sapiens (Human))
Janssen Research And Development
Curated by
ChEMBL
Ligand
BDBM50330987
(2-amino-4-phenyl-8-(pyrrolidin-1-ylmethyl)-5H-inde...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17nM
Assay Description:
Antagonist activity at adenosine A1 receptor
Checked by Author
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
Adenosine receptor A1
(Homo sapiens (Human))
Janssen Research And Development
Curated by
ChEMBL
Ligand
BDBM50330987
(2-amino-4-phenyl-8-(pyrrolidin-1-ylmethyl)-5H-inde...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 17nM
Assay Description:
Antagonist activity at human recombinant adenosine A1 receptor by cAMP assay
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