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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
3
hits in this display
Target
P2Y purinoceptor 1
(Homo sapiens (Human))
Niddk
Curated by
ChEMBL
Ligand
BDBM50409761
(CHEMBL2112863)
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Affinity Data
Ki: 17.6nM
Assay Description:
Inhibition of [3H]-5 binding to P2Y purinoceptor 1 expressed in Sf9 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
P2Y purinoceptor 1
(Homo sapiens (Human))
Niddk
Curated by
ChEMBL
Ligand
BDBM50409761
(CHEMBL2112863)
Copy SMILES
Copy InChI
Affinity Data
IC50: 157nM
Assay Description:
Antagonistic activity against P2Y purinoceptor 1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
P2Y purinoceptor 1
(Meleagris gallopavo)
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50085821
(CHEMBL168427 | Phosphoric acid mono-[4-(6-methylam...)
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Affinity Data
IC50: 157nM
Assay Description:
Inhibition of 30 nM 2-MeSADP stimulation of 2PY1-mediated phospholipase C (PLC) activity in Turkey erythocyte ghosts
More data for this Ligand-Target Pair
Target Info
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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