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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 4' and Ligand = 'BDBM50268916'
Target
P2Y purinoceptor 4
(Homo sapiens (Human))
University of Bonn
Curated by
ChEMBL
Ligand
BDBM50268916
(CHEMBL496620 | Sodium 1-Amino-4-(4-phenylthiopheny...)
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Affinity Data
IC50: 1.18E+3nM
Assay Description:
Antagonist activity at human P2Y4 receptor transfected in human 1321N1 cells assessed as inhibition of UTP-activated intracellular calcium mobilizati...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2G73H15
PubMed