BDBM58454 2,2,2-trichloroethyl N-[1-(4-tert-butylphenyl)ethyl]sulfamate::2,2,2-tris(chloranyl)ethyl N-[1-(4-tert-butylphenyl)ethyl]sulfamate::MLS001106183::N-[1-(4-tert-butylphenyl)ethyl]sulfamic acid 2,2,2-trichloroethyl ester::SMR000639494::cid_24761764
SMILES CC(NS(=O)(=O)OCC(Cl)(Cl)Cl)c1ccc(cc1)C(C)(C)C
InChI Key InChIKey=HXEGYKRQQDMOPZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 58454
Affinity DataEC50: 4.06E+3nMAssay 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
TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.46E+3nMAssay 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