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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 = 'BDBM50118244'
Target
P2X purinoceptor 1
(RAT)
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118244
(CHEMBL131091 | PPNDS)
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Affinity Data
EC50: 14nM
Assay Description:
The compound was evaluated for antagonist activity against recombinant rat P2X purinoceptor 1 (P2X1)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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