BDBM50319490 CHEMBL1084903::rac-{3-[1,1-Dioxo-2-(2-phenoxy-ethyl)-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid
SMILES Cc1c(C2N(CCOc3ccccc3)S(=O)(=O)c3ccccc23)c2ccccc2n1CC(O)=O
InChI Key InChIKey=QTVUYZKFXBWUIE-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50319490
Affinity DataKi: 29nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair
Affinity DataKi: 7.80E+3nMAssay Description:Binding affinity to human thromboxane A2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair