BDBM50170647 CHEMBL626::Methyl-naphthalen-1-ylmethyl-((E)-3-phenyl-allyl)-amine::Methyl-naphthalen-1-ylmethyl-(3-phenyl-allyl)-amine::NAFTIFINE::Naftin

SMILES CN(C\C=C\c1ccccc1)Cc1cccc2ccccc12

InChI Key InChIKey=OZGNYLLQHRPOBR-DHZHZOJOSA-N

Data  3 KI  3 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 2 hits for monomerid = 50170647   

Target4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming)(Staphylococcus aureus (strain Newman))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50170647(CHEMBL626 | Methyl-naphthalen-1-ylmethyl-((E)-3-ph...)
Affinity DataIC50:  296nMAssay Description:Inhibition of diapophytoene desaturase in Staphylococcus aureus Newman assessed as reduction in staphyloxanthin pigment formationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming)(Staphylococcus aureus (strain Newman))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50170647(CHEMBL626 | Methyl-naphthalen-1-ylmethyl-((E)-3-ph...)
Affinity DataIC50:  8.83E+3nMAssay Description:Inhibition of Staphylococcus aureus Newman 6His-tagged CrtN expressed in Escherichia coli BL21(DE3) using diapophytoene as substrate assessed as pigm...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed