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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 = 'BDBM50131935'
Target
D(1A) dopamine receptor
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50131935
(CHEMBL126590 | Pyrrolo[1,2-a]quinoxaline-4-carboxy...)
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Affinity Data
Ki: 778nM
Assay Description:
Binding affinity for rat striatum dopamine Dopamine receptor D1 by [3H]-SCH- -2339 displacement.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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