BDBM53611 1-(2-methoxyphenyl)-3-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]pyrrolidine-2,5-dione::1-(2-methoxyphenyl)-3-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]pyrrolidine-2,5-dione::1-(2-methoxyphenyl)-3-[[5-(m-tolyl)-1H-1,2,4-triazol-3-yl]thio]pyrrolidine-2,5-quinone::1-(2-methoxyphenyl)-3-{[5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-2,5-pyrrolidinedione::MLS000626947::SMR000272088::cid_2930975
SMILES COc1ccccc1-n1c(O)cc(Sc2nnc([nH]2)-c2cccc(C)c2)c1O
InChI Key InChIKey=QXSVWSZJRZYIPT-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 53611
TargetMitochondrial import inner membrane translocase subunit TIM23(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.77E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair