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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50013062'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Research Biochemicals
Curated by
ChEMBL
Ligand
BDBM50013062
(11-fluoro-7-propyl-(6aR)-6a,7,8,9-tetrahydro-6H-be...)
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Affinity Data
IC50: 98nM
Assay Description:
Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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