BDBM50295174 Bengamide A::CHEMBL256279

SMILES CCCCCCCCCCCCCC(=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)NC1

InChI Key InChIKey=NKASPYGDXVCCTA-HADZOMMTSA-N

Data  4 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 4 hits for monomerid = 50295174   

TargetMethionine aminopeptidase 2(Homo sapiens (Human))
University Of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50295174(Bengamide A | CHEMBL256279)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of methionine aminopeptidase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 2(Homo sapiens (Human))
University Of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50295174(Bengamide A | CHEMBL256279)
Affinity DataIC50:  400nMAssay Description:Inhibition of human MetAP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
Colorado Mesa University

Curated by ChEMBL
LigandPNGBDBM50295174(Bengamide A | CHEMBL256279)
Affinity DataIC50:  700nMAssay Description:Inhibition of human MetAP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
Colorado Mesa University

Curated by ChEMBL
LigandPNGBDBM50295174(Bengamide A | CHEMBL256279)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of methionine aminopeptidase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed