BDBM50319476 CHEMBL1083158::rac-[5-Chloro-3-(1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-2-methyl-indol-1-yl]-acetic acid
SMILES Cc1c(C2NS(=O)(=O)c3ccccc23)c2cc(Cl)ccc2n1CC(O)=O
InChI Key InChIKey=MQFYWGYSTUZJSG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319476
Affinity DataKi: 690nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair