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Found
1
Enz. Inhib. hit(s) for PDB:
4PXZ
Target
P2Y purinoceptor 12
(Human)
The University of Sydney
Curated by
ChEMBL
Ligand
BDBM50118242
([({[(2R,3S,4R,5R)-5-[6-amino-2-(methylsulfanyl)-9H...)
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Affinity Data
Ki: 32nM
Assay Description:
Displacement of [3H]-2MesADP from recombinant human P2Y12 transfected in HEK cell membrane assessed as inhibition constant
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
6/18/2023
Entry Details
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PubMed
PDB
3D Structure (crystal)
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