BDBM50366477 CHEMBL69330

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#8][P@]([#8])(=O)[#8]P([#8])([#8])=O

InChI Key InChIKey=VWFJDQUYCIWHTN-YFVJMOTDSA-N

Data  1 KI  2 Kd

PDB links: 64 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366477   

TargetSqualene synthase(Rattus norvegicus)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50366477(CHEMBL69330)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibitory activity against microsomal Squalene synthaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50366477(CHEMBL69330)
Affinity DataKd:  2nMAssay Description:Binding affinity to FTase (unknown origin)More data for this Ligand-Target Pair
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Saccharomyces cerevisiae (Baker's yeast))
TBA

Curated by ChEMBL
LigandPNGBDBM50366477(CHEMBL69330)
Affinity DataKd:  75nMAssay Description:Inhibition of yeast Farnesyl transferaseMore data for this Ligand-Target Pair
In DepthDetails Article