BDBM50319492 CHEMBL1083752::rac-{3-[1,1-Dioxo-2-(3-phenoxy-propyl)-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid
SMILES Cc1c(C2N(CCCOc3ccccc3)S(=O)(=O)c3ccccc23)c2ccccc2n1CC(O)=O
InChI Key InChIKey=CYHJNIDUFZLKIK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319492
Affinity DataKi: 1.40E+3nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair