BDBM50660537 CHEMBL6166795

SMILES CC(C)=CCC/C(C)=C/CCn1cc(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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660537   

TargetGeranylgeranyl pyrophosphate synthase(Human)
University of Iowa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660537BDBM50660537(CHEMBL6166795)
Affinity DataIC50: 890nMAssay 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