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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 = 'BDBM50107880'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Pharmacia
Curated by
ChEMBL
Ligand
BDBM50107880
(4-{2-[(5,6-Dimethoxy-indan-2-yl)-propyl-amino]-eth...)
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Affinity Data
Ki: 265nM
Assay Description:
Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.
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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