BDBM50319485 CHEMBL1085645::rac-[3-(1,1-Dioxo-2-phenyl-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-2-methyl-indol-1-yl]-acetic acid
SMILES Cc1c(C2N(c3ccccc3)S(=O)(=O)c3ccccc23)c2ccccc2n1CC(O)=O
InChI Key InChIKey=JAXQBYVUYXMAES-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319485
Affinity DataKi: 480nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair