BDBM491793 4-Chloro-1-ethyl-N-(((1s,4s)-1-hydroxy-4-(methylsulfonyl)cyclohexyl)methyl)-5-(4-methyl-6-((1-(2,2,2-trifluoroethyl)cyclopropyl)amino)pyridin-3-yl)-1H-pyrazole-3-carboxamide::US10975057, Example 81

SMILES CCn1nc(C(=O)NC[C@@]2(O)CC[C@@H](CC2)S(C)(=O)=O)c(Cl)c1-c1cnc(NC2(CC(F)(F)F)CC2)cc1C

InChI Key InChIKey=NYICXANBHBXGNS-UHFFFAOYSA-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 = 491793   

TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM491793(US10975057, Example 81 | 4-Chloro-1-ethyl-N-(((1s,...)
Affinity DataKd:  190nMAssay 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
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Date in BDB:
10/20/2021
Entry Details
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