BDBM497234 US11001583, Compound 7

SMILES CCOC[C@H](NC(=O)c1cnc2c(c1)CN(C[C@H]1CC[C@H](C(F)(F)F)CC1)[C@H]2C(C)C)c1ccc(S(=O)(=O)CC)cc1

InChI Key InChIKey=ZOQXSKFDXMTDAQ-UHFFFAOYSA-N

Data  1 KI

  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 = 497234   

TargetNuclear receptor ROR-gamma(Human)
Vitae Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 497234BDBM497234(US11001583, Compound 7)
Affinity DataKi: <100nMAssay Description:Compounds of the present invention were tested for ability to bind to RORγ in a cell-free competition assay with commercially available radio-li...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent