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
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
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