BDBM383492 N-[1-[5-(2,6-difluorophenyl)- 11,11-dimethyl-3,4- diazatricyclo[6.2.1.02,7]undeca- 2,4,6-trien-1-yl]ethyl]-N-ethyl-2- (1-hydroxy-1-methyl- ethyl)oxazole-4-carboxamide::US10280144, Compound 207

SMILES CCN([C@@H](C)[C@@]12CC[C@@H](c3cc(nnc13)-c1c(F)cccc1F)C2(C)C)C(=O)c1coc(n1)C(C)(C)O

InChI Key InChIKey=NDPNYHDYNDCQDI-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 = 383492   

TargetNuclear receptor ROR-gamma(Human)
Genentech

US Patent
LigandPNGBDBM383492(N-[1-[5-(2,6-difluorophenyl)- 11,11-dimethyl-3,4- ...)
Affinity DataIC50: 1.60nMAssay Description:Consumable Supplier and product code GFB Unifilter plates Perkin Elmer 6005177 3-[(3- Sigma C5070 Cholamidopropyl)dimethylammonio]- 1-propanesulfonat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2020
Entry Details
US Patent