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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 = 'BDBM50289383'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50289383
(4-Amino-5-chloro-2-methoxy-N-{2-[4-(2-methoxy-phen...)
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Affinity Data
Ki: 32nM
Assay Description:
Displacement of [3H]-spiperone from Dopamine receptor D2 of rat corpora striata synaptic 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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