BDBM50034279 5-Amino-2-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-benzoic acid::CHEMBL538901

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#16]-c1ccc(-[#7])cc1-[#6](-[#8])=O

InChI Key InChIKey=FKEMAUMWEMJROF-IJUJUXHTSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034279   

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

Curated by ChEMBL
LigandPNGBDBM50034279(5-Amino-2-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-...)
Affinity DataKi:  7.28E+4nMAssay Description:Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systemsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed