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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 = 'BDBM50102321'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50102321
(11-[4-(Tetrahydro-furan-2-ylmethyl)-piperazin-1-yl...)
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Affinity Data
IC50: 417nM
Assay Description:
Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.
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
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Details
Article
PubMed
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