BDBM83473 4-[5-(3-methoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethyl-aniline::4-[5-(3-methoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylaniline::MLS000077686::SMR000035047::[4-[5-(3-methoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl]phenyl]-dimethyl-amine::cid_5389474

SMILES COc1cccc(c1)C1=Nc2nnnn2C(C1)c1ccc(cc1)N(C)C

InChI Key InChIKey=ACOUEIVZEKVRSQ-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 = 83473   

TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83473(4-[5-(3-methoxyphenyl)-1,7-dihydro-[1,2,3,4]tetraz...)
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
LigandPNGBDBM83473(4-[5-(3-methoxyphenyl)-1,7-dihydro-[1,2,3,4]tetraz...)
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