BDBM328668 (S)-cyclopropylmethyl (2- (acetamidomethyl)-4-((4- fluorophenyl)sulfonyl)-3,4- dihydro-2H-benzo[b][1,4]oxazin-6- yl)carbamate::US9663502, 30AB

SMILES CC(=O)NC[C@H]1CN(c2cc(NC(=O)OCC3CC3)ccc2O1)S(=O)(=O)c1ccc(F)cc1

InChI Key InChIKey=PFWYLGSPJDRYRN-SFHVURJKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 328668   

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

US Patent
LigandPNGBDBM328668((S)-cyclopropylmethyl (2- (acetamidomethyl)-4-((4-...)
Affinity DataIC50:  303nMAssay Description:The compounds of the invention inhibit RORgammaT activity. Activation of RORgammaT activity can be measured using, e.g., a biochemical TR-FRET assay....More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent