BDBM497898 2-amino-5-(4-((5R,8S)-3-(2,6- difluorophenyl)-9,9-dimethyl-6,7-dihydro- 5,8-methanocinnolin-8(5H)-yl)pyrimidin- 2-yl)nicotinonitrile::US11008312, Example 369

SMILES CC1(C)[C@H]2CC[C@@]1(c1nnc(cc21)-c1c(F)cccc1F)c1ccnc(n1)-c1cnc(N)c(c1)C#N

InChI Key InChIKey=RXAOXAIQTXIINH-SOKVYYICSA-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 = 497898   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Genentech

US Patent
LigandPNGBDBM497898(2-amino-5-(4-((5R,8S)-3-(2,6- difluorophenyl)-9,9-...)
Affinity DataIC50:  2.90nMAssay Description:50 mM HEPES buffer (pH 7.4); 150 mM NaCl; 1 mM DTT; 5 mM MgCl2; 0.01% BSA; 5% DMSO; 0.6 ug/mL RORc receptor; 6 nM 25-[3H]hydroxycholesterol. For NSB ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent