BDBM50288210 CHEMBL89610::Zwitterionic sulfobetaine derivative

SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/C[N+](C)(C)CCS(=O)(=O)[O-]

InChI Key InChIKey=PTRCUGROGBOCBS-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288210   

TargetSqualene synthase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288210BDBM50288210(Zwitterionic sulfobetaine derivative | CHEMBL89610)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory activity against rat hepatic squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article