BDBM50071077 5-Chloro-2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-2-methyl-2,3-dihydro-benzothiazole::CHEMBL58203

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

InChI Key InChIKey=NQMGUDLJJLXYEB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50071077   

LigandPNGBDBM50071077(5-Chloro-2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl...)
Affinity DataIC50: 1.00E+5nMpH: 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