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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 = 'BDBM50164596'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Universit£ G. D'Annunzio
Curated by
ChEMBL
Ligand
BDBM50164596
((2R,3R)-2-(Allyl-methyl-amino)-6-fluoro-3-phenyl-i...)
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Affinity Data
Ki: 960nM
Assay Description:
Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes
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
Article
BindingDB Entry DOI:
10.7270/Q2QR4XW2
PubMed