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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 = 'BDBM50098547'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Uppsala University
Curated by
ChEMBL
Ligand
BDBM50098547
((R)-Trifluoro-methanesulfonic acid 2-(6-methyl-5,6...)
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Affinity Data
Ki: 2.26E+3nM
Assay Description:
Displacement of [3H]-Raclopride from human dopamine receptor D2A expressed in mouse Ltk cells
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/Q23X85WM
PubMed