BDBM83004 (6E)-5-azanylidene-6-[[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methylsulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-5-imino-2-mesyl-6-[4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-5-imino-6-[[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methylsulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::(6E)-5-imino-6-{4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-2-(methylsulfonyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::MLS001199650::SMR000560213::cid_24792311

SMILES COc1ccccc1OCCOc1ccc(C=C2C(=O)N=C3SC(=NN3C2=N)S(C)(=O)=O)cc1

InChI Key InChIKey=SVDLNXUUCNUOAJ-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 = 83004   

LigandPNGBDBM83004(MLS001199650 | SMR000560213 | (6E)-5-imino-6-{4-[2...)
Affinity DataIC50: 3.60E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay