Home
About
Info
Download
WebServices
Contact
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
8
hits in this display
Target
Adenosine receptor A1
(BOVINE)
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50091117
(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 69.2nM
Assay Description:
Displacement of specific [3H]-CHA binding at adenosine A1 receptor in bovine brain membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Università
Curated by
ChEMBL
Ligand
BDBM50091117
(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 91nM
Assay Description:
Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells
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))
Università
Curated by
ChEMBL
Ligand
BDBM50091117
(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 91nM
Assay Description:
Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor expressed in CHO cell membranes by scintillation counting
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))
Università
Curated by
ChEMBL
Ligand
BDBM50091117
(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 331nM
Assay Description:
Displacement of specific [3H]-CGS- 21680 binding at Adenosine A2A receptor in bovine striatal membranes.
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 A3
(Homo sapiens (Human))
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50091117
(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 551nM
Assay Description:
Displacement of [125I]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells by scintillation counting
More data for this Ligand-Target Pair
Target Info
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 A3
(Homo sapiens (Human))
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50091117
(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 551nM
Assay Description:
Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
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))
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50091117
(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 659nM
Assay Description:
Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHO cell membranes by scintillation counting
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))
Universita' Di Firenze
Curated by
ChEMBL
Ligand
BDBM50091117
(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine | 2-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 659nM
Assay Description:
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells
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