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

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 58454   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58454(2,2,2-trichloroethyl N-[1-(4-tert-butylphenyl)ethy...)
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
In DepthDetails PCBioAssay
TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58454(2,2,2-trichloroethyl N-[1-(4-tert-butylphenyl)ethy...)
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
In DepthDetails PCBioAssay