BDBM50011479 CHEMBL3261880

SMILES CC(C)=CCC\C(C)=C\CNCCOC1C2CC3CC(C2)CC1C3

InChI Key

Data  3 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 3 hits for monomerid = 50011479   

Target4,4'-diapophytoene synthase(Staphylococcus aureus)
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50011479(CHEMBL3261880)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Staphylococcus aureus CrtMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetSqualene synthase(Human)
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50011479(CHEMBL3261880)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human SQSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetUndecaprenyl-diphosphatase(Escherichia coli (strain K12))
University of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50011479(CHEMBL3261880)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of UppP in Escherichia coli using FPP as substrate pretreated for 20 mins followed by FPP addition and measured after 60 mins by malachite...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed