BDBM50194619 6S-(1'R,2'R-1',5'-dimethyl-1',2'-oxiranyl-4'-hexenyl)-5S-hydroxymethyl-1S-methoxybicyclo[3,1,0]-2-hexanone::CHEMBL387282

SMILES [#6]-[#8][C@@]12[#6]([C@@]3([#6])[#8]-[#6@@H]3-[#6]\[#6]=[#6](\[#6])-[#6])[C@]1([#6]-[#8])[#6]-[#6]-[#6]2=O

InChI Key InChIKey=RHWLOPCCGHRHSW-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 = 50194619   

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

Curated by ChEMBL
LigandPNGBDBM50194619(6S-(1'R,2'R-1',5'-dimethyl-1',2'-oxiranyl-4'-hexen...)
Affinity DataIC50: 3.23E+3nMAssay Description:Inhibition of human MetAP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed