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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'Adenosine Receptor A1' and Monomerid = 50331908
Target
Adenosine receptor A1
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50331908
(CHEMBL1290436 | N-benzyl-2-(2-oxo-4-phenethyl-3-(t...)
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Affinity Data
Ki: 101nM
Assay Description:
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO-K1 cells after 2 hrs
More data for this Ligand-Target Pair
Target Info
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