BDBM503435 N-(((1r,4r)-4-(N-carbamoylsulfamoyl)cyclohexyl)methyl)-4-chloro-5-(4-(difluoromethoxy)-6-(3,3,3-trifluoro-2,2-dimethylpropyl)pyridin-3-yl)-1-ethyl-1H-pyrazole-3-carboxamide::US11034658, Example 7

SMILES CCn1nc(C(=O)NC[C@H]2CC[C@@H](CC2)NCS(=O)(=O)NO)c(Cl)c1-c1cnc(CC(C)(C)C(F)(F)F)cc1OC(F)F

InChI Key InChIKey=DDPAQFAZDFRKJQ-SHTZXODSSA-N

Data  1 Kd

  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 = 503435   

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

US Patent
LigandPNGBDBM503435(N-(((1r,4r)-4-(N-carbamoylsulfamoyl)cyclohexyl)met...)
Affinity DataKd:  2.90nMAssay 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