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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 = 'BDBM50122824'
Target
D(1A) dopamine receptor
(RAT)
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50122824
(3-(2-{4-[1-(4-Fluoro-phenyl)-5-(1-methyl-1H-[1,2,4...)
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Affinity Data
Ki: 4.50E+3nM
Assay Description:
Ability to displace [3H]-SCH- 23390 (0.2 nM) from corpus striatum of rat Dopamine receptor D1
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
CHEMBL
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