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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 7' and Ligand = 'BDBM50421619'
Target
P2X purinoceptor 7
(Homo sapiens (Human))
AstraZeneca R&D Charnwood
Curated by
ChEMBL
Ligand
BDBM50421619
(CHEMBL339145)
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Affinity Data
IC50: 3.98E+3nM
Assay Description:
Antagonistic activity against P2X7 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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