BDBM50189240 (R)-2-(2-(4-methoxyphenyl)furan-5-carboxamido)-3-(3,7,11-trimethyldodeca-2,6,10-trienylthio)propanoic acid::CHEMBL213243

SMILES [#6]-[#8]-c1ccc(cc1)-c1ccc(o1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#16]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](-[#8])=O

InChI Key InChIKey=NKPPSSPOLUJPSE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50189240   

TargetProtein-S-isoprenylcysteine O-methyltransferase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50189240((R)-2-(2-(4-methoxyphenyl)furan-5-carboxamido)-3-(...)
Affinity DataIC50: 1.74E+4nMAssay Description:Inhibition of human Icmt by methanol vapour diffusion assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed