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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) for PDB:
5Y1J
Target
Bile acid receptor
(Human)
University of Health Sciences and Pharmacy
Curated by
ChEMBL
Ligand
BDBM16111
(2-{[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl}c...)
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Affinity Data
EC50: 450nM
Assay Description:
Agonist activity at FXR (unknown origin)
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Target Info
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Reactome pathway
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3D Structure (crystal)
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