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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 4' and Ligand = 'BDBM50118220'
Target
P2X purinoceptor 4
(Homo sapiens (Human))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118220
((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
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Affinity Data
EC50: 1.00E+3nM
Assay Description:
Antagonist activity against recombinant human P2X purinoceptor 4 (P2X4)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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