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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 1' and Ligand = 'BDBM50370142'
Target
P2X purinoceptor 1
(Homo sapiens (Human))
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50370142
(CHEMBL133463)
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Affinity Data
EC50: 2.00E+3nM
Assay Description:
The compound was evaluated for antagonist activity against recombinant human P2X purinoceptor 1 (P2X1 )
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
MMDB
PC cid
PC sid
PDB
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In Depth
Details
Article
PubMed
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