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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50118232'
Target
P2Y purinoceptor 12
(Rattus norvegicus)
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118232
(2-MeSATP | ATP, 2-meS | CHEMBL336208)
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Affinity Data
EC50: 1.10nM
Assay Description:
Antagonist activity against phospholipase C coupled rat P2Y purinoceptor 12 (P2Y12)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
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