BDBM50660539 CHEMBL6149373

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

InChI Key InChIKey=XWOTYOWYCVDGAH-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 = 50660539   

TargetGeranylgeranyl pyrophosphate synthase(Human)
University of Iowa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660539BDBM50660539(CHEMBL6149373)
Affinity DataIC50: 1.00E+5nMAssay 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