BDBM50113436 CHEMBL32838::fumagillin

SMILES [#6]-[#8]-[#6@@H]-1-[#6@@H](-[#6]-[#6][C@]2([#6]-[#8]2)[#6@H]-1[C@@]1([#6])[#8]-[#6@@H]1-[#6]\[#6]=[#6](/[#6])-[#6])-[#8]-[#6](=O)\[#6]=[#6]\[#6]=[#6]\[#6]=[#6]\[#6]=[#6]\[#6](-[#8])=O

InChI Key InChIKey=NGGMYCMLYOUNGM-CSDLUJIJSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50113436   

TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50113436(CHEMBL32838 | fumagillin)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against Methionine aminopeptidase 1 from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50113436(CHEMBL32838 | fumagillin)
Affinity DataIC50:  0.630nMAssay Description:Inhibitory activity against Methionine aminopeptidase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50113436(CHEMBL32838 | fumagillin)
Affinity DataIC50:  30nMAssay Description:Inhibition of methionine aminopeptidase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 1(Saccharomyces cerevisiae)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50113436(CHEMBL32838 | fumagillin)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against type I methionine aminopeptidase from Saccharomyces cerevisiaeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed