BDBM490811 4-Chloro-5-(2-(difluoromethoxy)-4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl)-1-ethyl-N-(((2S*,5R*)-5-(methylsulfonyl)piperidin-2-yl)methyl)-1H-pyrazole-3-carboxamide hydrobromide::US10975037, Example 10

SMILES CCn1nc(C(=O)NC[C@@H]2CC[C@H](CN2Br)S(C)(=O)=O)c(Cl)c1-c1ccc(CC(C)(C)C(F)(F)F)cc1OC(F)F

InChI Key InChIKey=ZVQLPIMDLGTNLG-JKSUJKDBSA-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 = 490811   

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

US Patent
LigandPNGBDBM490811(4-Chloro-5-(2-(difluoromethoxy)-4-(3,3,3-trifluoro...)
Affinity DataKd:  2.60nMAssay Description:ThermoFluorŪ experiments were carried out using instruments owned by Janssen Research and Development, L.L.C. through its acquisition of 3-Dimensiona...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent