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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 = 'BDBM50054762'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University of Groningen
Curated by
ChEMBL
Ligand
BDBM50054762
(CHEMBL143512 | Trifluoro-methanesulfonic acid 3-(2...)
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Affinity Data
Ki: 658nM
Assay Description:
Compound was tested for binding affinity against cloned human dopamine D2 receptor expressed in CHO-K1 cells.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2R210GS
PubMed