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 CO[C@@H]1[C@H](OC(C)=O)CC[C@]2(CO2)[C@H]1/C(C)=C/CC=C(C)C

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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137407   

TargetMethionine aminopeptidase 2(Human)
Gilead Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137407BDBM50137407(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