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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 11' and Ligand = 'BDBM50118233'
Target
P2Y purinoceptor 11
(Homo sapiens (Human))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118233
(2'-deoxyadenosine 5'-(tetrahydrogen triphosphate) ...)
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Affinity Data
EC50: 9.00E+3nM
Assay Description:
The compound was evaluated for antagonist activity against phospholipase C coupled human P2Y purinoceptor 11 (P2Y11)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
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antibodypedia
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Ligand Info
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