BDBM329697 (3S, 4S)-1-(1-(2-chloro- 6- (trifluoromethyl)benzoyl)-4-fluoro-1H- indazol-3-yl)-3-methylpiperidine-4- carboxylic acid::US9663522, 1D::US9663522, 4B

SMILES C[C@@H]1CN(CC[C@@H]1C(O)=O)c1nn(C(=O)c2c(Cl)cccc2C(F)(F)F)c2cccc(F)c12

InChI Key InChIKey=LIZJFFYWVWGLIQ-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 = 329697   

TargetNuclear receptor ROR-gamma(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM329697(US9663522, 1D | (3S, 4S)-1-(1-(2-chloro- 6- (trifl...)
Affinity DataIC50: 24nMAssay 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
In Depth
Date in BDB:
6/4/2019
Entry Details
Go to US Patent

TargetNuclear receptor ROR-gamma(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM329697(US9663522, 1D | (3S, 4S)-1-(1-(2-chloro- 6- (trifl...)
Affinity DataIC50: 15nMAssay 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
In Depth
Date in BDB:
6/4/2019
Entry Details
Go to US Patent