BDBM381909 US10272095, Example 71::rel-(S)-3-(1,4-Dimethyl-1H-benzo[d][1,2,3]triazol-5-yl)-3-(rel-(R)-3-((R)-2-ethyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-4(5H)-yl)-2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropanoic acid

SMILES CC[C@@H]1CN(Cc2cnccc2O1)[C@@H]1CCc2ccc(cc12)[C@@H](c1ccc2n(C)nnc2c1C)C(C)(C)C(O)=O

InChI Key InChIKey=BWRIOHMCGQTYDY-FIYSCABWSA-N

Data  1 EC50

  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 = 381909   

TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
Glaxosmithkline

US Patent
LigandPNGBDBM381909(US10272095, Example 71 | rel-(S)-3-(1,4-Dimethyl-1...)
Affinity DataEC50:  5.5nMAssay Description:NAD(P)H:quinone oxidoreductase 1 (NQO1), also called DT diaphorase, is a homodimeric FAD-containing enzyme that catalyzes obligatory NAD(P)H-dependen...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent