BDBM50660538 CHEMBL6159609

SMILES CC(C)=CCC/C(C)=CCCn1cc(C2CC2(P(=O)([O-])[O-])P(=O)([O-])[O-])nn1

InChI Key InChIKey=VOLSFEFOYGIDIT-UHFFFAOYSA-J

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660538   

TargetGeranylgeranyl pyrophosphate synthase(Human)
University of Iowa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660538BDBM50660538(CHEMBL6159609)
Affinity DataIC50: 2.87E+3nMAssay Description:Inhibition of recombinant GGDPS (unknown origin) using [14C] IPP and FPP as substrate preincubated for 10 mins followed by substrate addition and mea...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed