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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 A1
(GUINEA PIG)
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50004586
(8-Dicyclopropylmethyl-3-isobutyl-1-methyl-3,7-dihy...)
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Affinity Data
Ki: 12nM
Assay Description:
Binding affinity carried out with [3H]-cyclohexyladenosine in guinea pig forebrain membranes against adenosine A1 receptor
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(GUINEA PIG)
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50004586
(8-Dicyclopropylmethyl-3-isobutyl-1-methyl-3,7-dihy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12nM
Assay Description:
Binding affinity against adenosine A1 receptor in guinea pig forebrain membranes using N6-[3H]cyclohexyladenosine as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(GUINEA PIG)
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50004586
(8-Dicyclopropylmethyl-3-isobutyl-1-methyl-3,7-dihy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12nM
Assay Description:
Binding affinity against Adenosine A1 receptor from guinea pig forebrain membranes by N6-[3H]- cyclohexyladenosine displacement.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a/A2b
(Rattus norvegicus)
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50004586
(8-Dicyclopropylmethyl-3-isobutyl-1-methyl-3,7-dihy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 410nM
Assay Description:
Binding affinity at Adenosine A2 receptor from rat striatal membranes by N-[3H] ethyladenosin-5'- uronamide displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a/A2b
(Rattus norvegicus)
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50004586
(8-Dicyclopropylmethyl-3-isobutyl-1-methyl-3,7-dihy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 410nM
Assay Description:
Binding affinity carried out with [3H]5'-(N-ethylcarbamoyl)-adenosine in the presence of 50 nM cyclopentyladenosine in rat striatal membranes against...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a/A2b
(Rattus norvegicus)
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50004586
(8-Dicyclopropylmethyl-3-isobutyl-1-methyl-3,7-dihy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 410nM
Assay Description:
Binding affinity against adenosine A2 receptor in rat striatal membranes using N-[3H]-ethyladenosin-5''-uronamide as radioligand in the presence of 5...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI