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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50132116'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Florida A&M University
Curated by
ChEMBL
Ligand
BDBM50132116
(2-[3-(4-Fluoro-phenoxy)-propyl]-1,2,3,4-tetrahydro...)
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Affinity Data
Ki: 769nM
Assay Description:
Displacement of [3H]N-methylspiperone from human D3 receptor expressed in cell membranes after 1 hr by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
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In Depth
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