BDBM50137407 Acetic acid (3R,4S,5S,6R)-4-((E)-1,5-dimethyl-hexa-1,4-dienyl)-5-methoxy-1-oxa-spiro[2.5]oct-6-yl ester::CHEMBL172948

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

InChI Key InChIKey=PAIHCOMCJDONKR-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 = 50137407   

TargetMethionine aminopeptidase 2(Human)
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50137407(Acetic acid (3R,4S,5S,6R)-4-((E)-1,5-dimethyl-hexa...)
Affinity DataIC50: 8.90nMAssay Description:Inhibitory activity against Methionine aminopeptidase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed