BDBM410768 4-[3-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]indol-1-yl]-2-hydroxy-benzoic acid ::US10383850, Compound 6

SMILES OC(=O)c1ccc(cc1O)-n1cc(Cc2c(Cl)cccc2C(F)(F)F)c2ccccc12

InChI Key InChIKey=XXASZRJBTIFNBK-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 = 410768   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Orca Pharmaceuticals

US Patent
LigandPNGBDBM410768(4-[3-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]i...)
Affinity DataIC50:  19nMAssay Description:The assay was run in black 384 well plates (Greiner cat no: 784900). Various concentrations of test ligands in 0.1 microliters DMSO were dispensed to...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent