BDBM50568505 CHEMBL4872347

SMILES C=C(Cc1cn(C/C=C(\C)CCC=C(C)C)nn1)P(=O)([O-])[O-]

InChI Key InChIKey=HENLLALSUVMNAY-UHFFFAOYSA-L

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 = 50568505   

TargetGeranylgeranyl pyrophosphate synthase(Human)
University of Iowa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568505BDBM50568505(CHEMBL4872347)
Affinity DataIC50: 1.00E+5nMAssay 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