BDBM50295173 Bengamide O::CHEMBL539894

SMILES CCC(C)CCCCCCCCCCC(=O)O[C@H]1CC[C@H](NC(=O)[C@H](OC)[C@H](O)[C@@H](O)[C@H](O)\C=C\C(C)C)C(=O)N(C)C1

InChI Key InChIKey=FNBHFCGOEQQWTA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50295173   

TargetMethionine aminopeptidase 2(Human)
University of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50295173(Bengamide O | CHEMBL539894)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of methionine aminopeptidase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetMethionine aminopeptidase 1(Human)
University of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50295173(Bengamide O | CHEMBL539894)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of methionine aminopeptidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed