BDBM50311623 CHEMBL1081186::N-(5-(1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)isoxazol-3-yl)-3,4-difluorobenzenesulfonamide
SMILES Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(cc(F)cc12)-c1cc(NS(=O)(=O)c2ccc(F)c(F)c2)no1
InChI Key InChIKey=SOONLSMFDWIFKR-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50311623
Affinity DataIC50: 1nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:Binding affinity to human IP receptor by radioligand displacement assayMore data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:Binding affinity to human EP1 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.86E+4nMAssay Description:Binding affinity to human EP4 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.98E+4nMAssay Description:Binding affinity to human EP2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Binding affinity to human FP receptor by radioligand displacement assayMore data for this Ligand-Target Pair