BDBM332504 4-[1-{[2-chloro-6- (trifluoromethyl) phenyl]carbonyl}-6- (1-methyl-1H-pyrazol- 5-yl)-1H-indazol- 3-yl]benzoic acid::US10196354, Example 23J::US9745265, 23J

SMILES Cn1nccc1-c1ccc2c(nn(C(=O)c3c(Cl)cccc3C(F)(F)F)c2c1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=BPUYMKDBEOEQSL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 332504   

TargetNuclear receptor ROR-gamma(Mus musculus)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM332504(4-[1-{[2-chloro-6- (trifluoromethyl) phenyl]carbon...)
Affinity DataIC50: >1.00E+4nMAssay Description:To identify novel antagonists of RORgammaT, an assay was developed which employs the interaction of RORgammaT with its co-activator peptide SRC1_2. T...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM332504(4-[1-{[2-chloro-6- (trifluoromethyl) phenyl]carbon...)
Affinity DataIC50: >1.00E+4nMAssay Description:The compounds of the invention inhibit RORgammaT activity. Activation of RORgammaT activity can be measured using, e.g., biochemical TR-FRET assay. I...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent