BDBM50319497 CHEMBL1083734::rac-[3-(1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-5-methyl-indol-1-yl]-acetic acid
SMILES Cc1ccc2n(CC(O)=O)cc(C3NS(=O)(=O)c4ccccc34)c2c1
InChI Key InChIKey=QGPLSQCYVOVCMJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319497
Affinity DataKi: 2.90E+3nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair