Inhibitor Report for: Nevadensinhuman-CES1 IC50 2.602+/-0.162 microM; Ki 3.420 microM Competitive (DME D-luciferin-methyl-ester) substrate
General Type: Natural, Terpenoid
Chemical_Nomenclature: 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O
InChI: InChI=1S/C18H16O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)17(23-2)15(21)18(24-3)16(13)25-12/h4-8,20-21H,1-3H3 InChIKey: KRFBMPVGAYGGJE-UHFFFAOYSA-N
Other name(s): Lysionotin ; Ethoxychelerythrine ; Lysionatin ; CHEBI:7545 ; CHEMBL312073 ; ZINC898952 MW: 344.3 |  | Formula: C18H16O7 | | | | IUPHAR: | Wikipedia: | |
Target families No structure
Protein target
References Search PubMed for references concerning: Nevadensin
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