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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 4' and Ligand = 'BDBM50341904'
Target
P2Y purinoceptor 4
(Homo sapiens (Human))
University of Bonn
Curated by
ChEMBL
Ligand
BDBM50341904
(CHEMBL1767407 | [P(1)-(uridine 5')-P(4)-(2'-deoxyc...)
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Affinity Data
EC50: 800nM
Assay Description:
Agonist activity at P2Y4 receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2VT1SFC
PubMed