null
SMILES: CC(CNCCOc1ccc(\C=C\c2ccccc2)cc1)c1ccccc1
InChI Key: InChIKey=WNJQYWRTNXZZRC-OUKQBFOZSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Squalene synthase (Rattus norvegicus) | BDBM50288129 ((2-Phenyl-propyl)-{2-[4-((E)-styryl)-phenoxy]-ethy...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was tested for inhibitory activity against squalene synthase using rat liver microsomal assay | Bioorg Med Chem Lett 6: 2491-2494 (1996) Article DOI: 10.1016/0960-894X(96)00470-2 BindingDB Entry DOI: 10.7270/Q21V5DZZ | |||||||||||
More data for this Ligand-Target Pair |