BDBM381847 3-[(3aR,8bS)-1-(cyclohexylmethyl)-2-oxo-1H,2H,3H,3aH,4H,8bH-indeno[1,2-b]pyrrol-7-yl]-5-(1-ethyl-1H-1,2,3-triazol-4-yl)pentanoic Acid::US10272095, Example 3

SMILES CCn1cc(CCC(CC(O)=O)c2ccc3CC4CC(=O)N(CC5CCCCC5)C4c3c2)nn1

InChI Key InChIKey=FEVMFIVKHMREDM-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 = 381847   

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

US Patent
LigandPNGBDBM381847(3-[(3aR,8bS)-1-(cyclohexylmethyl)-2-oxo-1H,2H,3H,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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