BDBM50319498 CHEMBL1083735::rac-[5-Chloro-3-(1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-indol-1-yl]-acetic acid
SMILES OC(=O)Cn1cc(C2NS(=O)(=O)c3ccccc23)c2cc(Cl)ccc12
InChI Key InChIKey=LBQZVZRQCGSEKP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319498
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