BDBM50131562 CHEMBL117603::Deca-2,4,6,8-tetraenedioic acid mono-{5-methoxy-4-[2-methyl-3-(3-methyl-but-2-enyl)-oxiranyl]-1-oxa-spiro[2.5]oct-6-yl} ester

SMILES [#6]-[#8]-[#6@@H]-1-[#6@H](-[#6]-[#6][C@]2([#6]-[#8]2)[#6@H]-1[C@@]1([#6])[#8]-[#6@H]1-[#6]\[#6]=[#6](/[#6])-[#6])-[#8]-[#6](=O)\[#6]=[#6]\[#6]=[#6]\[#6]=[#6]\[#6]=[#6]\[#6](-[#8])=O

InChI Key InChIKey=NGGMYCMLYOUNGM-GNTBHEQOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131562   

TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Johns Hopkins University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50131562(CHEMBL117603 | Deca-2,4,6,8-tetraenedioic acid mon...)
Affinity DataIC50:  1nMAssay Description:In vitro inhibitory activity against purified recombinant human Methionine Aminopeptidase 2 (MetAP2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed