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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010708'
Target
D(1A) dopamine receptor
(RAT)
Royal Danish School Of Pharmacy
Curated by
ChEMBL
Ligand
BDBM50010708
(6-Phenyl-2,6,7,8,9,9a-hexahydro-1H-8-aza-benzo[cd]...)
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Affinity Data
Ki: 24nM
Assay Description:
Binding affinity against Dopamine receptor D1 in rat radioligand
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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