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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 = 'BDBM50118245'
Target
P2X purinoceptor 1
(RAT)
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118245
(CHEMBL133572 | MG 40-3)
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Affinity Data
IC50: 1.60E+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
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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