BDBM536371 2-(2'-cyclopropyl-4'-((6- (methylsulfonyl)-2,6- diazaspiro[3.3]heptan-2-yl)methyl)- [1,1'-biphenyl]-4-yl)-1,1,1,3,3,3- hexafluoropropan-2-ol::US11242350, Example 42

SMILES CS(=O)(=O)N1CC2(CN(Cc3ccc(-c4ccc(cc4)C(O)(C(F)(F)F)C(F)(F)F)c(c3)C3CC3)C2)C1

InChI Key InChIKey=BWLPYWYIYKWGBI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 536371   

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandPNGBDBM536371(2-(2'-cyclopropyl-4'-((6- (methylsulfonyl)-2,6- di...)
Affinity DataIC50: 50nMAssay Description:Compounds of the present invention were tested in a human RORγ ligand binding assay using a commercially available cell based ligand binding rep...More data for this Ligand-Target Pair
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Date in BDB:
6/10/2022
Entry Details
US Patent