BDBM50034276 2-((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienyl-lambda*4*-sulfanyl)-nicotinic acid::CHEMBL23090

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#16]-c1ncccc1-[#6](-[#8])=O

InChI Key InChIKey=GOZQEUPXDXNBKY-YAUBYZHOSA-N

Data  1 KI

  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 = 50034276   

TargetProtein-S-isoprenylcysteine O-methyltransferase(Rattus norvegicus)
Institute For Biological Research

Curated by ChEMBL
LigandPNGBDBM50034276(2-((2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienyl-...)
Affinity DataKi:  1.49E+4nMAssay Description:Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systemsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed