BDBM50137406 Acetic acid (3R,4S,5S,6R)-4-{1-[(E)-benzyloxyimino]-ethyl}-5-methoxy-1-oxa-spiro[2.5]oct-6-yl ester::CHEMBL174250

SMILES CO[C@@H]1[C@@H](CC[C@]2(CO2)[C@H]1\C(C)=N\OCc1ccccc1)OC(C)=O

InChI Key InChIKey=NCRYCUMCKGOYJF-VRGQFVKQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137406   

TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50137406(Acetic acid (3R,4S,5S,6R)-4-{1-[(E)-benzyloxyimino...)
Affinity DataIC50:  1.20nMAssay Description:Inhibitory activity against Methionine aminopeptidase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed