BDBM53605 5-[bis(chloranyl)-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-1,2,3,4-tetrazole::5-[dichloro-(1-phenyl-5-tetrazolyl)methyl]-1-phenyltetrazole::5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole::5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyltetrazole::MLS000561802::SMR000173835::cid_3090522

SMILES ClC(Cl)(c1nnnn1-c1ccccc1)c1nnnn1-c1ccccc1

InChI Key InChIKey=LHPSJUQKLJEKHT-UHFFFAOYSA-N

Data  11 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53605   

Target60S ribosomal protein L19-A(Saccharomyces cerevisiae)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53605(5-[bis(chloranyl)-(1-phenyl-1,2,3,4-tetrazol-5-yl)...)
Affinity DataEC50:  4.62E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
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