BDBM50660536 CHEMBL6161234

SMILES CC(C)=CCC/C(C)=CCCn1cc(C2OC2(P(=O)([O-])[O-])P(=O)([O-])[O-])nn1

InChI Key InChIKey=FLCRYNSMJBKLHI-UHFFFAOYSA-J

  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 = 50660536   

TargetGeranylgeranyl pyrophosphate synthase(Human)
University of Iowa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660536BDBM50660536(CHEMBL6161234)
Affinity DataIC50: 2.36E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed