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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 = 'BDBM50159012'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50159012
(4-Benzyl-1-chroman-3-ylmethyl-piperidine | CHEMBL1...)
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Affinity Data
Ki: 2.49E+3nM
Assay Description:
Inhibitory constant against dopamine D2 receptor using 0.2 nM [3H]-spiperone
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
PubMed
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