BDBM475864 2-(4-((3-(2′-(difluoromethoxy)-2,6-dimethyl-[1,1′-biphenyl]-4-yl)ureido)methyl)phenyl)acetic acid::US10851050, Example I-21

SMILES Cc1cc(NC(=O)NCc2ccc(CC(O)=O)cc2)cc(C)c1-c1ccccc1OC(F)F

InChI Key InChIKey=CMULTYCTZWPCKM-UHFFFAOYSA-N

Data  1 IC50

  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 = 475864   

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

US Patent
LigandPNGBDBM475864(2-(4-((3-(2′-(difluoromethoxy)-2,6-dimethyl-...)
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