BDBM81353 Fumarranol Analog, 6

SMILES [#6]-[#8][C@@]12[#6]([C@@]3([#6])[#8]-[#6@@H]3-[#6]\[#6]=[#6](\[#6])-[#6])[C@]1([#6]Br)[#6]-[#6]-[#6]2=O

InChI Key InChIKey=GRIZKOOQUSVJRG-LMINUHAASA-N

Data  1 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 1 hit for monomerid = 81353   

TargetMethionine aminopeptidase 2(Plasmodium falciparum)
Johns Hopkins School of Medicine

LigandPNGBDBM81353(Fumarranol Analog, 6)
Affinity DataIC50: >5.00E+5nMAssay Description:Enzyme affinity assay using Fumarranol analogs with plasmodium falciparum methionine aminopeptidases (PfMetAPs).More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed