BDBM381911 US10272095, Example 73::rel-(R)-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 Cc1c(ccc2n(C)nnc12)[C@@H](c1ccc2CC[C@@H](N3Cc4cnccc4OC(C)(C)C3)c2c1)C(C)(C)C(O)=O

InChI Key InChIKey=HELMUQRMQBFUKI-LEAFIULHSA-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 = 381911   

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

US Patent
LigandPNGBDBM381911(US10272095, Example 73 | rel-(R)-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