BDBM381878 3-(1,4-Dimethyl-1H-benzo[d][1,2,3]triazol-5-yl)-3-(3-((R)-2-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)-2,3-dihydro-1H-inden-5-yl)propanoic Acid, Formic Acid Salt::US10272095, Example 61

SMILES C[C@@H]1CN(Cc2cccnc2O1)C1CCc2ccc(cc12)C(CC(O)=O)c1ccc2n(C)nnc2c1C

InChI Key InChIKey=DAKAVJGAZKTONS-UHFFFAOYSA-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 = 381878   

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

US Patent
LigandPNGBDBM381878(3-(1,4-Dimethyl-1H-benzo[d][1,2,3]triazol-5-yl)-3-...)
Affinity DataEC50:  5.50E+3nMAssay 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
In Depth
Date in BDB:
2/20/2020
Entry Details
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