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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 = 'BDBM50175309'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Università
Curated by
ChEMBL
Ligand
BDBM50175309
(3-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-6-(4...)
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Affinity Data
Ki: 1.72E+3nM
Assay Description:
Binding affinity to dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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