BDBM536373 1,1,1,3,3,3-hexafluoro-2-(4'-((6- (methylsulfonyl)-2,6- diazaspiro[3.3]heptan-2-yl)methyl)- 2'-(prop-1-en-2-yl)-[1,1'-biphenyl]-4- yl)propan-2-ol::US11242350, Example 44

SMILES CC(=C)c1cc(CN2CC3(C2)CN(C3)S(C)(=O)=O)ccc1-c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=RVQGCXBGWGMGGW-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 536373   

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandPNGBDBM536373(1,1,1,3,3,3-hexafluoro-2-(4'-((6- (methylsulfonyl)...)
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