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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 = 'BDBM50019988'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Bristol-Myers
Curated by
ChEMBL
Ligand
BDBM50019988
(8-(4-{4-[3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-pyridi...)
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Affinity Data
IC50: 610nM
Assay Description:
Ability to inhibit [3H]-spiperone binding to Dopamine receptor D2 in rat corpus striatum
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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