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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50162952'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Università
Curated by
ChEMBL
Ligand
BDBM50162952
(11-(4-Methyl-piperazin-1-yl)-5H-benzo[e]pyrrolo[1,...)
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Affinity Data
Ki: 578nM
Assay Description:
Inhibition of [3H]-spiperone binding to rat dopamine D2 receptor
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
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Details
Article
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