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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 = 'BDBM50171884'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Università
Curated by
ChEMBL
Ligand
BDBM50171884
(4-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propoxy...)
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Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition of [3H]-spiperone binding to Dopamine D2 receptor from rat striatum
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
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