BDBM50351487 CHEMBL1819610
SMILES CN1C[C@@H](COc2ccc(C(=O)Nc3cccc(CC(O)=O)c3C)c(C)c2)Oc2ccccc12
InChI Key InChIKey=WPIXAMNBYQUUCI-NRFANRHFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50351487
Affinity DataKi: 59nMAssay Description:Displacement of [3H]PGD2 from mouse prostanoid DP receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Antagonist activity at mouse prostanoid DP receptor expressed in CHO cells assessed as inhibition of PGD2-induced intracellular cAMP productionMore data for this Ligand-Target Pair