BDBM50290251 CHEMBL79827::tripotassium 2,4,6-trioxo-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1,2,4,6-oxatriphosphinane-2,4,6-tris(olate)
SMILES [#6]-[#6](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-[#6]=[#6]1P([#8-])(=O)[#8]P([#8-])(=O)[#6]=P1([#8])[#8-]
InChI Key InChIKey=QKRAKTUOBJXBLL-JYFVECMMSA-L
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50290251
Affinity DataIC50: 4.64E+4nMAssay Description:Inhibition of Squalene SynthaseMore data for this Ligand-Target Pair
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 3.42E+4nMAssay Description:Inhibition of Farnesyl TransferaseMore data for this Ligand-Target Pair