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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 = 'BDBM50002002'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
H. Lundbeck A/S
Curated by
ChEMBL
Ligand
BDBM50002002
(1-(2-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-y...)
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Affinity Data
IC50: 2.30nM
Assay Description:
Tested for the inhibition of [3H]-spiperone binding to dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
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In Depth
Details
BindingDB Entry DOI:
10.7270/Q2Z89BB3
PubMed