BDBM50353182 CHEMBL1829501

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-c1cn(-[#6]-[#6@H](-[#7]-[#6](=O)-c2ccccc2-[#8]-c2ccccc2)-[#6](-[#8])=O)nn1

InChI Key InChIKey=PFFJPRTXSCCLIU-DBZIORCRSA-N

Data  1 IC50

  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 = 50353182   

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

Curated by ChEMBL
LigandPNGBDBM50353182(CHEMBL1829501)
Affinity DataIC50:  1.94E+4nMAssay Description:Inhibition of human ICMT by vapor diffusion assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed