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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 6' and Ligand = 'BDBM50199174'
Target
P2Y purinoceptor 6
(Homo sapiens (Human))
University of Bonn
Curated by
ChEMBL
Ligand
BDBM50199174
(3-phenacyl-1-beta-D-ribofuranosylpyrimidine-2,4-di...)
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Affinity Data
EC50: >1.00E+5nM
Assay Description:
Agonist activity at human P2Y6 receptor expressed in 1321N1 cells assessed as IP accumulation by SPA
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2SN09RW
PubMed