BDBM381879 3-{1-[2-(2-Chlorophenyl)acetyl]-1H,2H,3H,3aH,4H,8bH-indeno[1,2-b]pyrrol-7-yl}-3-(1,4-dimethyl-1H-1,2,3-benzotriazol-5-yl)propanoic Acid::US10272095, Example 11

SMILES Cc1c(ccc2n(C)nnc12)C(CC(O)=O)c1ccc2CC3CCN(C3c2c1)C(=O)Cc1ccccc1Cl

InChI Key InChIKey=CINHRMMLGKYYPO-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 = 381879   

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

US Patent
LigandPNGBDBM381879(3-{1-[2-(2-Chlorophenyl)acetyl]-1H,2H,3H,3aH,4H,8b...)
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
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Date in BDB:
2/20/2020
Entry Details
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