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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 1' and Ligand = 'BDBM50500444'
Target
P2Y purinoceptor 1
(Homo sapiens (Human))
Glsynthesis
Curated by
ChEMBL
Ligand
BDBM50500444
(CHEMBL3747704)
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Affinity Data
IC50: 9.60E+3nM
Assay Description:
Antagonist activity at human platelet P2Y1 receptor assessed as inhibition of ADP-induced increase in cytosolic calcium level by FLUO-4 staining base...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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