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Report error Found 1 Enz. Inhib. hit(s) for PDB: 5Y1J
TargetBile acid receptor(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM16111(2-{[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl}c...)
Affinity DataEC50:  450nMAssay Description:Agonist activity at FXR (unknown origin)More data for this Ligand-Target Pair