BDBM50404240 CHEMBL2110259

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-UHFFFAOYSA-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 = 50404240   

TargetMethionine aminopeptidase 2(Human)
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50404240(CHEMBL2110259)
Affinity DataIC50: 25nMAssay 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