BDBM50071078 2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-2-methyl-5-trifluoromethyl-2,3-dihydro-benzothiazole::CHEMBL57148

SMILES COc1c(C)cnc(CCC2(C)Nc3cc(ccc3S2)C(F)(F)F)c1C

InChI Key InChIKey=VFIUNRWIMWHNIW-UHFFFAOYSA-N

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 = 50071078   

LigandPNGBDBM50071078(2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-...)
Affinity DataIC50: 2.40E+4nMpH: 7.4Assay Description:Inhibition of H+/K+ ATPase activity in buffered solution (pH 7.4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed