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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 = 'BDBM50083339'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Warner-Lambert Company
Curated by
ChEMBL
Ligand
BDBM50083339
(6-[4-(4-Methoxy-phenyl)-piperidin-1-ylmethyl]-4H-b...)
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Affinity Data
Ki: 698nM
Assay Description:
Binding affinity at Dopamine receptor D2 in CHO cells by radioligand displacement.
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
Patents
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q23T9HZ0
PubMed