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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50057434'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50057434
(8-{2-[4-(4-Methoxy-phenyl)-butylamino]-ethoxy}-chr...)
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Affinity Data
Ki: 1.80nM
Assay Description:
In vitro radioligand binding assay on Dopamine receptor D2 of rat striatum using [3H]- spiperone
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
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Details
Article
PubMed
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