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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 = 'BDBM50033859'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Università
Curated by
ChEMBL
Ligand
BDBM50033859
(1-(2-Methoxy-phenyl)-4-[3-(4,5,6,7-tetrahydro-benz...)
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Affinity Data
IC50: 24.1nM
Assay Description:
In vitro binding affinity measured on dopamine receptor D2 using [3H]-spiroperidol as radioligand.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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