BDBM536421 US11242350, Example 92

SMILES CS(=O)(=O)N1CC2(CN(Cc3cc(F)c(-c4ccc(cc4Cl)C(O)(C(F)(F)F)C(F)(F)F)c(C4CC4)c3F)C2)C1

InChI Key InChIKey=OCVAKFDPYQFNLX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 536421   

TargetNuclear receptor ROR-gamma(Human)
Escalier Biosciences

US Patent
LigandPNGBDBM536421(US11242350, Example 92)
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
In Depth
Date in BDB:
6/10/2022
Entry Details
US Patent