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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50411370'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
GlaxoSmithKline Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50411370
(CHEMBL244083 | SB-414796)
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Affinity Data
Ki: 4nM
Assay Description:
Binding affinity against human Dopamine receptor D3 expressed in CHO cells by using [125I]iodosulpiride as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2TT4TPR
PubMed