BDBM50137403 Acetyl-carbamic acid (3R,4S,5S,6R)-5-methoxy-4-[(R)-2-(R)-methyl-3-(3-methyl-but-2-enyl)-oxiranyl]-1-oxa-spiro[2.5]oct-6-yl ester::CHEMBL368349

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)-[#7]-[#6](Cl)=O

InChI Key InChIKey=YFDNFRSSBQGBOB-YKWLKKDSSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137403   

TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50137403(Acetyl-carbamic acid (3R,4S,5S,6R)-5-methoxy-4-[(R...)
Affinity DataIC50:  0.430nMAssay Description:Inhibitory activity against Methionine aminopeptidase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed