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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50120878'
Target
Mu-type opioid receptor
(MOUSE)
Daiichi Fine Chemical
Curated by
ChEMBL
Ligand
BDBM50120878
(2-[(2-{5-Guanidino-2-[2-guanidino-3-(3-hydroxy-phe...)
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Affinity Data
IC50: 12.9nM
Assay Description:
Binding affinity of the compound towards Opioid receptor mu 1 by the displacement of [3H]-DAMGO in mouse spinal cord
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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B.MOAD
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Ligand Info
CHEMBL
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PC sid
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Details
Article
PubMed
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