BDBM490939 4-Chloro-N-(((1s*,4s*)-1-cyano-4-(methylsulfonyl)cyclohexyl)methyl)-5-(2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl)-1-ethyl-1H-pyrazole-3-carboxamide::US10975037, Example 134

SMILES CCn1nc(C(=O)NC[C@]2(CC[C@@H](CC2)S(C)(=O)=O)C#N)c(Cl)c1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F

InChI Key InChIKey=SHMRLCAPIUTITH-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 = 490939   

TargetNuclear receptor ROR-gamma(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM490939(US10975037, Example 134 | 4-Chloro-N-(((1s*,4s*)-1...)
Affinity DataKd:  0.200nMAssay Description:ThermoFluor experiments were carried out using instruments owned by Janssen Research and Development, L.L.C. through its acquisition of 3-Dimensional...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2021
Entry Details
US Patent