BDBM50319475 CHEMBL1082848::rac-[3-(1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-2,5-dimethyl-indol-1-yl]-acetic acid
SMILES Cc1c(C2NS(=O)(=O)c3ccccc23)c2cc(C)ccc2n1CC(O)=O
InChI Key InChIKey=RRSJWWGATDVVSQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319475
Affinity DataKi: 1.50E+3nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair