BDBM503471 5-(6-(3,3-Difluoro-2,2-dimethylpropyl)-4-(difluoromethoxy)pyridin-3-yl)-N-(41S*,2S*,4S*)-1,2-dihydroxy-4-(methylsulfonyl)cyclohexyl)methyl)-1-ethyl-4-methyl-1H-pyrazole-3-carboxamide::US11034658, Example 43

SMILES CCn1nc(C(=O)NC[C@@]2(O)CC[C@H](C)C[C@@H]2O)c(C)c1-c1cnc(CC(C)(C)C(F)F)cc1OC(F)F

InChI Key InChIKey=BIFSNPIJUOCUQL-DEEXRXHISA-N

Data  1 Kd

  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 = 503471   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Janssen Pharmaceutica

US Patent
LigandPNGBDBM503471(5-(6-(3,3-Difluoro-2,2-dimethylpropyl)-4-(difluoro...)
Affinity DataKd:  66nMAssay Description:ThermoFluorŪ is a fluorescence based assay that estimates ligand binding affinities by measuring the effect of a ligand on protein thermal stability ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent