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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ec50 for monomerid = 50100422
Target
Adenosine receptor A1
(Homo sapiens (Human))
Niddk
Curated by
ChEMBL
Ligand
BDBM50100422
((1R,2S,4S,5S)-4-(6-Cyclopentylamino-purin-9-yl)-1-...)
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Affinity Data
EC50: 2.89E+3nM
Assay Description:
Agonist efficacy as effective concentration to stimulate binding of [35S]GTP-gamma-S, at human A1 adenosine receptor
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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Ligand Info
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