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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 = 'BDBM50052849'
Target
D(1A) dopamine receptor
(RAT)
Uppsala University
Curated by
ChEMBL
Ligand
BDBM50052849
(CHEMBL119900 | Trifluoro-methanesulfonic acid (R)-...)
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Affinity Data
Ki: >2.00E+3nM
Assay Description:
In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]-SCH-23,390 displacement.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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PC sid
Similars
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Details
Article
PubMed
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