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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ki for monomerid = 50306934
Target
P2Y purinoceptor 12
(Homo sapiens (Human))
Pfizer
Curated by
ChEMBL
Ligand
BDBM50306934
((S)-4-(4-(3-(methylcarbamoyl)azetidin-1-yl)-6-phen...)
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Affinity Data
Ki: 1.70nM
Assay Description:
Inhibition of human P2Y12 receptor expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
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Ligand Info
CHEMBL
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