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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50039688
Target
Adenosine receptor A1
(Homo sapiens (Human))
University Of South Florida
Curated by
ChEMBL
Ligand
BDBM50039688
(4-[2-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H...)
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Affinity Data
IC50: 700nM
Assay Description:
Inhibition of specific binding of [3H]-CPX to the A1 adenosine receptor in DDT1 MF-2 (DDT) cells.
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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