BDBM50342747 3-nitrophenyl-sulfonamido-farnesylcysteine::CHEMBL1771305

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#16]-[#6]-[#6@H](-[#7]S(=O)(=O)c1cccc(c1)-[#7+](-[#8-])=O)-[#6](-[#8])=O

InChI Key InChIKey=UAQOVXCUUSBFSJ-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 = 50342747   

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

Curated by ChEMBL
LigandPNGBDBM50342747(3-nitrophenyl-sulfonamido-farnesylcysteine | CHEMB...)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of human ICMT incubated with N-Acetyl-S-farnesyl-L-cysteine substrate for 5 mins followed by addition of [14C]-SAM measured after 30 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed