null
SMILES CC(C)=CCC\C(C)=C\CNCCNC1C2CC3CC(C2)CC1C3
InChI Key InChIKey=JFIBVDBTCDTBRH-REZTVBANSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50388398
Target4,4'-diapophytoene synthase(Staphylococcus aureus)
University of Illinois at Urbana-Champaign
Curated by ChEMBL
University of Illinois at Urbana-Champaign
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Staphylococcus aureus CrtMMore data for this Ligand-Target Pair
TargetGeranylgeranyl pyrophosphate synthase(Homo sapiens (Human))
University of Illinois at Urbana-Champaign
Curated by ChEMBL
University of Illinois at Urbana-Champaign
Curated by ChEMBL
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human geranylgeranyl diphosphate synthaseMore data for this Ligand-Target Pair
TargetSqualene synthase(Homo sapiens (Human))
University of Illinois at Urbana-Champaign
Curated by ChEMBL
University of Illinois at Urbana-Champaign
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human SQSMore data for this Ligand-Target Pair