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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 = 'BDBM50016967'
Target
D(2) dopamine receptor
(Rat)
Bristol-Myers Company
Curated by
ChEMBL
Ligand
BDBM50016967
(3-{4-[4-(2-Methyl-thieno[3,2-c]pyridin-4-yl)-piper...)
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Affinity Data
IC50: 279nM
Assay Description:
Ability to bind at dopamine receptor D2 of rat corpus striatum by displacing [3H]spiperone
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
BindingDB Entry DOI:
10.7270/Q2HD7W8D
PubMed