Preferred Label : 2-((3-(2-amino-1,2-dioxoethyl)-2-methyl-1-benzyl-1,6,7,8-tetrahydrocyclopent(g)indol-4-yl)oxy)acetic
acid;
MeSH note : inhibits s-PLA2; structure in first source;
MeSH synonym : ADMB-4HcPIOAc;
Is substance : O;
Origin ID : C497154;
UMLS CUI : C1566371;
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