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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'Putative P2Y purinoceptor 10' and Ligand = 'BDBM50177136'
Target
Putative P2Y purinoceptor 10
(Mus musculus)
The University Of Tokyo
Curated by
ChEMBL
Ligand
BDBM50177136
(CHEMBL3814356)
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Affinity Data
EC50: >1.00E+3nM
Assay Description:
Agonist activity at mouse P2Y10 receptor expressed in HEK293A cells after 1.5 hrs by alkaline phosphatase tagged-TGFalpha shedding assay
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
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