BDBM57991 1-(4-ethoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea::1-(4-ethoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea::1-(4-ethoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea::1-[(2-ketoindol-3-yl)amino]-3-p-phenetyl-thiourea::MLS000760015::SMR000370111::cid_6005065
SMILES CCOc1ccc(NC(=S)NNC2=c3ccccc3=NC2=O)cc1
InChI Key InChIKey=JARUTIFCDKNPDN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 57991
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.00E+4nMAssay 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
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
