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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50108592'
Target
D(1A) dopamine receptor
(RAT)
Universit£ degli Studi di Siena
Curated by
ChEMBL
Ligand
BDBM50108592
((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)
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Affinity Data
Ki: 31nM
Assay Description:
Half-maximal inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 in rat striatal homogenate
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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Details
BindingDB Entry DOI:
10.7270/Q2TX3G26
PubMed