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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50172414'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
7Tm Pharma
Curated by
ChEMBL
Ligand
BDBM50172414
(2-(2,4-Dichloro-phenoxy)-N-[2-(2-dimethylamino-eth...)
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Affinity Data
IC50: 1.30nM
Assay Description:
Inhibitory concentration against dopamine receptor D3
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
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