BDBM50568506 CHEMBL4849668

SMILES CC(C)=CCC/C(C)=C/Cn1cc(CC(CN)(P(=O)([O-])[O-])P(=O)([O-])[O-])nn1

InChI Key InChIKey=CQGJTBDMETYXPO-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 = 50568506   

TargetGeranylgeranyl pyrophosphate synthase(Human)
University of Iowa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568506BDBM50568506(CHEMBL4849668)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant GGDPS (unknown origin) using FPP and [14C] IPP as substrate preincubated for 10 mins followed by substrate addition measure...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed