BDBM61483 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide::3-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-fluorophenyl)-4-methoxybenzenesulfonamide::3-[[(4-chlorophenyl)sulfonyl](methyl)amino]-N-(4-fluorophenyl)-4-methoxybenzenesulfonamide::MLS000582054::SMR000201271::cid_2974727

SMILES COc1ccc(cc1N(C)S(=O)(=O)c1ccc(Cl)cc1)S(=O)(=O)Nc1ccc(F)cc1

InChI Key InChIKey=PHZMYJRNOGKSBG-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 61483   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61483(3-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-flu...)
Affinity DataIC50:  908nMAssay 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