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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
2
hits in this display
Target
P2Y purinoceptor 1
(Homo sapiens (Human))
Glaxosmithkline
Curated by
ChEMBL
Ligand
BDBM50246517
((4-chlorophenyl)((2R,3S,4S)-2-ethyl-3-methyl-4-(ph...)
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Affinity Data
Ki: 400nM
Assay Description:
Displacement of [33P]2-Mes-ADP from human recombinant P2Y1 receptor expressed in human U20S cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
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CHEMBL
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PubMed
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Target
P2Y purinoceptor 1
(Homo sapiens (Human))
Glaxosmithkline
Curated by
ChEMBL
Ligand
BDBM50246517
((4-chlorophenyl)((2R,3S,4S)-2-ethyl-3-methyl-4-(ph...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.30E+3nM
Assay Description:
Antagonist activity at human P2Y1 receptor in HEK293 cells assessed as intracellular calcium level by FLIPR
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI