Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Nuclear receptor ROR-gamma' and Ligand = 'BDBM50586398'
TargetNuclear receptor ROR-gamma(Human)
Lilly Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50586398BDBM50586398(CHEMBL4226176)
Affinity DataKi:  6.00E+3nMAssay Description:Displacement of [3H]-25-hydroxycholesterol from His-Flag-tagged human RORgammat LBD (309 to 508 residues) expressed in Escherichia coli measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed