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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 = 'BDBM50065571'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50065571
(CHEMBL318418 | [2-(6-Fluoro-4-methoxy-chroman-8-yl...)
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Affinity Data
Ki: 9.07nM
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
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
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Details
Article
PubMed
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