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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50103845'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Solvay Pharma
Curated by
ChEMBL
Ligand
BDBM50103845
(7-[4-(3'-Chloro-biphenyl-3-ylmethyl)-piperazin-1-y...)
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Affinity Data
Ki: 18nM
Assay Description:
Binding affinity for dopamine receptor D2 determined using [3H]-spiperone
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
CHEMBL
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