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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 = 'BDBM50312766'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Amgen Inc.
Curated by
ChEMBL
Ligand
BDBM50312766
((S)-(4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-...)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
Inhibition of dopamine D2 rceptor
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
Article
BindingDB Entry DOI:
10.7270/Q2WM1DJD
PubMed