BDBM50188607 CHEMBL208115::N-n-pentyl-N'-[2-(3-methylphenylamino)-5-nitrobenzenesulfonyl]urea
SMILES CCCCCNC(=O)NS(=O)(=O)c1cc(ccc1Nc1cccc(C)c1)[N+]([O-])=O
InChI Key InChIKey=FUECOLSPNDMJOV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50188607
Affinity DataIC50: 1.01nMAssay Description:Displacement of [3H]SQ29,548 from TPalpha receptor (short isoform) expressed in COS7 cells at 1 uMMore data for this Ligand-Target Pair
Affinity DataIC50: 4.43nMAssay Description:Displacement of [3H]SQ-29548 from TPbeta receptor (long isoform) expressed in COS7 cells at 1 uMMore data for this Ligand-Target Pair
Affinity DataIC50: 45.5nMAssay Description:Activity at TPbeta (long isoform) receptor expressed in HEK293 cells assessed as ability to antagonize U46619-mediated calcium ion mobilizationMore data for this Ligand-Target Pair
Affinity DataIC50: 60.4nMAssay Description:Activity at TPalpha (short isoform) receptor expressed in HEK293 cells assessed as ability to antagonize U46619-mediated calcium ion mobilizationMore data for this Ligand-Target Pair
