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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 = 'BDBM50053197'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50053197
(5-Chloro-1-(4-fluoro-phenyl)-3-(2-morpholin-4-yl-e...)
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Affinity Data
IC50: 27nM
Assay Description:
Binding affinity to dopamine receptor D2 using a [3H]-spiperone binding assay in rat cortical membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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Ligand Info
CHEMBL
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In Depth
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