BDBM381886 3-(3-(2,2-Dimethyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)-2,3-dihydro-1H-inden-5-yl)-5-(4-propyl-1H-1,2,3-triazol-1-yl)pentanoic Acid, Trifluoroacetic Acid Salt::US10272095, Example 63

SMILES CCCc1cn(CCC(CC(O)=O)c2ccc3CCC(N4Cc5ccccc5OC(C)(C)C4)c3c2)nn1

InChI Key InChIKey=IWJVEKYTYHBSPJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 381886   

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

US Patent
LigandPNGBDBM381886(3-(3-(2,2-Dimethyl-2,3-dihydrobenzo[f][1,4]oxazepi...)
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
Go to US Patent