BDBM381857 3-(3-((R)-2,7-Dimethyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)-2,3-dihydro-1H-inden-5-yl)-3-(7-methoxy-1,4-dimethyl-1H-benzo[d][1,2,3]triazol-5-yl)propanoic Acid, Formic Acid Salt::US10272095, Example 39

SMILES COc1cc(C(CC(O)=O)c2ccc3CCC(N4C[C@@H](C)Oc5ccc(C)cc5C4)c3c2)c(C)c2nnn(C)c12

InChI Key InChIKey=FZQODQLCIHWBDL-FQEBHOFPSA-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 = 381857   

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

US Patent
LigandPNGBDBM381857(3-(3-((R)-2,7-Dimethyl-2,3-dihydrobenzo[f][1,4]oxa...)
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