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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50069045'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Pfizer Central Research
Curated by
ChEMBL
Ligand
BDBM50069045
((7S,9aR)-7-(4-Fluoro-phenoxymethyl)-2-(5-fluoro-py...)
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Affinity Data
Ki: 106nM
Assay Description:
In vitro binding affinity at human D4 dopamine receptor in CHO cells by [3H]-spiperone displacment.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q29Z941K
PubMed