BDBM50312281 (+/-)-N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzenesulfonamide::CHEMBL1079832
SMILES CC1CC(N(c2ccccc2)S(=O)(=O)c2ccccc2)c2ccccc2N1C(=O)c1ccccc1
InChI Key InChIKey=BHBDWYPJWSZZNQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50312281
Affinity DataIC50: 5.50E+3nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in 293 cells by scintillation counting in presence of 0.5% BSAMore data for this Ligand-Target Pair