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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 = 'BDBM50004818'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of Pennsylvania
Curated by
ChEMBL
Ligand
BDBM50004818
(3-Ethyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1-phen...)
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Affinity Data
Ki: 0.0570nM
Assay Description:
Binding affinity towards Dopamine receptor D2 by displacing [3H]-spiperone
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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