BDBM83486 MLS000115322::N,N-dimethyl-4-[5-(4-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-yl]aniline::N,N-dimethyl-4-[5-(4-methylphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl]aniline::SMR000092467::cid_5309765::dimethyl-[4-[5-(p-tolyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl]phenyl]amine
SMILES CN(C)c1ccc(cc1)C1CC(=Nc2nnnn12)c1ccc(C)cc1
InChI Key InChIKey=VQLLRNIZCJEQBA-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83486
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >9.90E+4nMAssay 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
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >9.90E+4nMAssay 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