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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50268765'
Target
P2Y purinoceptor 12
(Homo sapiens (Human))
University of Bonn
Curated by
ChEMBL
Ligand
BDBM50268765
(CHEMBL498038 | sodium 1-amino-4-(3-amino-5-carboxy...)
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Affinity Data
Ki: 7.07E+3nM
Assay Description:
Displacement of [3H]PSB0413 from human platelet P2Y12 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2NK3FZF
PubMed