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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
Adenosine receptor A2b
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50331929
(1-((2-oxo-4-phenethyl-3-(thiazol-2-yl)-1,2-dihydro...)
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Affinity Data
Ki: 17nM
Assay Description:
Antagonist activity at human adenosine A2B receptor transfected in CHO cells assessed as inhibition of NECA-induced cAMP accumulation treated 15 mins...
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
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Target
Adenosine receptor A1
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50331929
(1-((2-oxo-4-phenethyl-3-(thiazol-2-yl)-1,2-dihydro...)
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Affinity Data
Ki: 68nM
Assay Description:
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO-K1 cells after 2 hrs
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))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50331929
(1-((2-oxo-4-phenethyl-3-(thiazol-2-yl)-1,2-dihydro...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Displacement of [3H]SCH58261 from human adenosine A2A receptor transfected 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