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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50069043'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Pfizer Central Research
Curated by
ChEMBL
Ligand
BDBM50069043
((7R,9aS)-7-(4-Methoxy-phenoxymethyl)-2-pyrimidin-2...)
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Affinity Data
Ki: 918nM
Assay Description:
In vitro binding affinity against human D2 dopamine receptor in CHO cells by [3H]-spiperone displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q29Z941K
PubMed