BDBM83466 MLS000068342::N-(3-Cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-tetrazol-1-yl-phenoxy)-acetamide::N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide::N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide::N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide::N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide::SMR000002020::cid_647106
SMILES Cc1sc(NC(=O)COc2cccc(c2)-n2cnnn2)c(C#N)c1C
InChI Key InChIKey=ZJVOUPVCIKTEEW-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83466
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