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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 1' and Ligand = 'BDBM50118218'
Target
P2X purinoceptor 1
(RAT)
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118218
(CHEMBL131271 | Disodium 1-amino-4-[4-(4,6-dichloro...)
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Affinity Data
IC50: 8.80E+3nM
Assay Description:
The compound was evaluated for antagonist activity against P2X purinoceptor 1 (P2X1) like receptor from rat vas deferens
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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PC sid
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Details
Article
PubMed
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