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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM83486(MLS000115322 | N,N-dimethyl-4-[5-(4-methylphenyl)-...)
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
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83486(MLS000115322 | N,N-dimethyl-4-[5-(4-methylphenyl)-...)
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
In DepthDetails PCBioAssay