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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50123626'
Target
D(1A) dopamine receptor
(BOVINE)
University Centre For Pharmacy
Curated by
ChEMBL
Ligand
BDBM50123626
((S)-6-[Propyl-(2-thiophen-2-yl-ethyl)-amino]-5,6,7...)
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Affinity Data
Ki: 500nM
Assay Description:
Binding affinity of compound for Dopamine receptor D1 using [3H]-SCH- 23390
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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Ligand Info
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3D Structure (crystal)
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