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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 = 'BDBM50010732'
Target
D(1A) dopamine receptor
(RAT)
University Of Camerino
Curated by
ChEMBL
Ligand
BDBM50010732
(5-(2-Dipropylamino-ethyl)-2-fluoro-phenol; hydrobr...)
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Affinity Data
IC50: 1.14E+4nM
Assay Description:
Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranes
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Target Info
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Ligand Info
CHEMBL
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Article
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