BDBM491794 4-Chloro-1-ethyl-N-(((1r,4r)-4-(methylsulfonyl)cyclohexyl)methyl)-5-(6-((4,4,4-trifluoro-2-methylbutan-2-yl)amino)-4-(trifluoromethyl)pyridin-3-yl)-1H-pyrazole-3-carboxamide::US10975057, Example 82::US10975057, Example 83

SMILES CCn1nc(C(=O)NC[C@@]2(O)CC[C@@H](CC2)S(C)(=O)=O)c(Cl)c1-c1cnc(NC(C)(C)CC(F)(F)F)cc1C(F)(F)F

InChI Key InChIKey=AYMJYUZTPDYROE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 491794   

TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM491794(US10975057, Example 82 | 4-Chloro-1-ethyl-N-(((1r,...)
Affinity DataKd:  0.150nMAssay Description:For the RORγt construct used in the ThermoFluor assay, numbering for the nucleotide sequences was based on the reference sequence for human ROR&...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2021
Entry Details
Go to US Patent

TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM491794(US10975057, Example 82 | 4-Chloro-1-ethyl-N-(((1r,...)
Affinity DataKd:  0.400nMAssay Description:For the RORγt construct used in the ThermoFluor assay, numbering for the nucleotide sequences was based on the reference sequence for human ROR&...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2021
Entry Details
Go to US Patent