BDBM50319478 CHEMBL1086342::rac-[3-(2-Methyl-1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-indol-1-yl]-acetic acid
SMILES CN1C(c2ccccc2S1(=O)=O)c1cn(CC(O)=O)c2ccccc12
InChI Key InChIKey=IDMBXGIIJWWJSX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319478
Affinity DataKi: 8.10E+3nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair