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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50053188'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50053188
(1-(2-{[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-ylm...)
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Affinity Data
IC50: 22nM
Assay Description:
Binding affinity to dopamine receptor D2 using a [3H]-spiperone binding assay in rat cortical membranes
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
PubMed
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