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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 = 'BDBM50016778'
Target
D(2) dopamine receptor
(Mus musculus (Mouse))
Ohio State University
Curated by
ChEMBL
Ligand
BDBM50016778
(1-Ethyl-2-[(2-methoxy-5-sulfamoyl-benzoylamino)-me...)
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Affinity Data
Ki: 5.20nM
Assay Description:
Compound was tested for its ability to displace [3H]- spiperone from D2 binding site in rat striatal membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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In Depth
Details
Article
PubMed
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