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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 = 'BDBM50053208'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
H. Lundbeck A/S
Curated by
ChEMBL
Ligand
BDBM50053208
(1-[2-({2-[6-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)
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Affinity Data
IC50: 190nM
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
BindingDB Entry DOI:
10.7270/Q2CZ368W
PubMed