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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50589230'
Target
P2Y purinoceptor 12
(Homo sapiens (Human))
The University Of Sydney
Curated by
ChEMBL
Ligand
BDBM50589230
(CHEMBL5181634)
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Affinity Data
Ki: 0.300nM
Assay Description:
Displacement of [3H]-2MesADP from human P2Y12 in HEK cell membrane assessed as inhibition constant incubated for 1 hr by scintillation counter method
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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DrugBank
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Ligand Info
PC cid
PC sid
In Depth
Details
PubMed
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