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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 = 'BDBM50182571'
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Organix
Curated by
ChEMBL
Ligand
BDBM50182571
(2-pyrrolidin-1-yl-1-(4-thiophen-2-yl-phenyl)pentan...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibitory activity against dopamine D1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
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