BDBM475863 2-(4-((3-(2,6-dichloro-2′-(difluoromethoxy)-[1,1′-biphenyl]-4-yl)ureido)methyl)phenyl)acetic acid)::US10851050, Example I-20

SMILES OC(=O)Cc1ccc(CNC(=O)Nc2cc(Cl)c(c(Cl)c2)-c2ccccc2OC(F)F)cc1

InChI Key InChIKey=MHSJWXKVDHHCPP-UHFFFAOYSA-N

Data  1 IC50

  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 = 475863   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Fudan University

US Patent
LigandPNGBDBM475863(2-(4-((3-(2,6-dichloro-2′-(difluoromethoxy)-...)
Affinity DataIC50: <500nMAssay Description:The inhibitory activity of compounds on RORγ receptor was determined by fluorescence resonance energy transfer (FRET) experiments. The inhibitor...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails US Patent