BDBM43421 MLS000389233::N-(3-methylphenyl)-5-(2-oxanylmethylthio)-1,3,4-thiadiazol-2-amine::N-(3-methylphenyl)-5-(oxan-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-amine::SMR000255506::cid_15945209::m-tolyl-[5-(tetrahydropyran-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]amine

SMILES Cc1cccc(Nc2nnc(SCC3CCCCO3)s2)c1

InChI Key InChIKey=OJDODSHGHIABNJ-UHFFFAOYSA-N

Data  1 EC50

  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 = 43421   

LigandChemical structure of BindingDB Monomer ID 43421BDBM43421(SMR000255506 | MLS000389233 | N-(3-methylphenyl)-5...)
Affinity DataEC50:  1.12E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay