BDBM50194621 6S-(1'R,2'R-1',5'-dimethyl-1',2'-oxiranyl-4'-hexenyl)-5S-methoxy-4-oxobicyclo[3.1.0]hexane-1R-carbaldehyde::CHEMBL215931::Fumarranol Analog, 7

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

InChI Key InChIKey=RHWLOPCCGHRHSW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194621   

TargetMethionine aminopeptidase 2(malaria parasite P. falciparum)
Johns Hopkins School of Medicine

LigandPNGBDBM50194621(Fumarranol Analog, 7 | CHEMBL215931 | 6S-(1'R,2'R-...)
Affinity DataIC50: 5.00E+5nMAssay Description:Enzyme affinity assay using Fumarranol analogs with plasmodium falciparum methionine aminopeptidases (PfMetAPs).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2011
Entry Details Article
PubMed
TargetMethionine aminopeptidase 2(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50194621(Fumarranol Analog, 7 | CHEMBL215931 | 6S-(1'R,2'R-...)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of human MetAP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed