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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 4' and Ligand = 'BDBM50345494'
Target
P2Y purinoceptor 4
(Homo sapiens (Human))
NIDDK
Curated by
ChEMBL
Ligand
BDBM50345494
(CHEMBL1784889 | P1-(Uridine-5'-)P4-(2'-deoxy-2'-ac...)
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Affinity Data
EC50: 910nM
Assay Description:
Agonist activity at human P2Y4
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q22F7NT0
PubMed