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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 = 'BDBM50065569'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50065569
(6-Fluoro-8-{2-[2-(4-methoxy-phenyl)-ethylamino]-et...)
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Affinity Data
Ki: 38nM
Assay Description:
Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.
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
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Article
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