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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50216386
Target
P2X purinoceptor 7
(Homo sapiens (Human))
Università
Curated by
ChEMBL
Ligand
BDBM50216386
(CHEMBL395710 | isoquinolinesulfon-5-yl-{2-[4-(4-me...)
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Affinity Data
IC50: >1.00E+3nM
Assay Description:
Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as effect on intracellular calcium influx
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Target Info
PDB
Reactome pathway
KEGG
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Ligand Info
CHEMBL
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PC sid
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