BDBM50194620 (1R,2S,3S)-1-hydroxy-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-4-oxocyclohexanecarbaldehyde::CHEMBL266853::fumagalone

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

InChI Key InChIKey=LNPREZLDBGFIJB-UHFFFAOYSA-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 = 50194620   

TargetMethionine aminopeptidase 2(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50194620((1R,2S,3S)-1-hydroxy-3-methoxy-2-[(2R,3R)-2-methyl...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human MetAP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed