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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 4' and Ligand = 'BDBM50118221'
Target
P2X purinoceptor 4
(RAT)
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118221
(9H-purine derivative | CHEMBL132722 | DIPHOSPHOMET...)
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Affinity Data
EC50: 3.30E+4nM
Assay Description:
The compound was evaluated for antagonist activity against recombinant rat P2X purinoceptor 4 (P2X4) 3 uM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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