BDBM50152519 CHEMBL186925::{2-Methyl-1-[4-(3-phenyl-propoxy)-benzoyl]-1H-indol-4-yl}-acetic acid
SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCCCc2ccccc2)cc1
InChI Key InChIKey=WZVODYACIPKUAB-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50152519
Affinity DataKi: 170nMAssay Description:Ability to inhibit the binding of [3H]PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.10E+3nMAssay Description:Ability to inhibit the binding of [3H]PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP4More data for this Ligand-Target Pair
Affinity DataKi: 3.30E+3nMAssay Description:Ability to inhibit the binding of [3H]PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP3More data for this Ligand-Target Pair
Affinity DataKi: 7.70E+3nMAssay Description:Ability to inhibit the binding of [3H]PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP1More data for this Ligand-Target Pair
