BDBM50034280 2-Chloro-5-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienylamino)-benzoic acid::CHEMBL23751

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#7]-c1ccc(Cl)c(c1)-[#6](-[#8])=O

InChI Key InChIKey=YSZSYXXEQWQTQZ-UHFFFAOYSA-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 = 50034280   

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

Curated by ChEMBL
LigandPNGBDBM50034280(2-Chloro-5-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10...)
Affinity DataKi:  8.00E+3nMAssay Description:Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systemsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed