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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
8
hits in this display
Target
Adenosine receptor A2b
(Homo sapiens (Human))
East China University Of Science And Technology
Curated by
ChEMBL
Ligand
BDBM50322843
(1-(cyclopropylmethyl)-3-ethyl-8-(1-(3-(trifluorome...)
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Affinity Data
Ki: 22nM
Assay Description:
Antagonist activity against human adenosine A2B receptor
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
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 A2b
(Homo sapiens (Human))
East China University Of Science And Technology
Curated by
ChEMBL
Ligand
BDBM50322843
(1-(cyclopropylmethyl)-3-ethyl-8-(1-(3-(trifluorome...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 22nM
Assay Description:
Displacement of [3H]ZM-241385 from human recombinant adenosine A2B receptor expressed in HEK293 cells
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
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))
Cv Therapeutics
Curated by
ChEMBL
Ligand
BDBM50322843
(1-(cyclopropylmethyl)-3-ethyl-8-(1-(3-(trifluorome...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 218nM
Assay Description:
Displacement of [3H]CPX from human recombinant 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
Target
Adenosine receptor A1
(Homo sapiens (Human))
Cv Therapeutics
Curated by
ChEMBL
Ligand
BDBM50322843
(1-(cyclopropylmethyl)-3-ethyl-8-(1-(3-(trifluorome...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 218nM
Assay Description:
Antagonist activity against human adenosine A1 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
East China University Of Science And Technology
Curated by
ChEMBL
Ligand
BDBM50322843
(1-(cyclopropylmethyl)-3-ethyl-8-(1-(3-(trifluorome...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 272nM
Assay Description:
Antagonist activity against human adenosine A2A receptor
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))
East China University Of Science And Technology
Curated by
ChEMBL
Ligand
BDBM50322843
(1-(cyclopropylmethyl)-3-ethyl-8-(1-(3-(trifluorome...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 272nM
Assay Description:
Displacement of [3H]ZM-241385 from human recombinant adenosine A2A receptor expressed in HEK293 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 A3
(Homo sapiens (Human))
Cv Therapeutics
Curated by
ChEMBL
Ligand
BDBM50322843
(1-(cyclopropylmethyl)-3-ethyl-8-(1-(3-(trifluorome...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 326nM
Assay Description:
Displacement of [125I]ABMECA from human recombinant 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 A3
(Homo sapiens (Human))
Cv Therapeutics
Curated by
ChEMBL
Ligand
BDBM50322843
(1-(cyclopropylmethyl)-3-ethyl-8-(1-(3-(trifluorome...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 326nM
Assay Description:
Antagonist activity against human adenosine A3 receptor
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