BDBM119433 US8685986, 4
SMILES OC(=O)c1[nH]c(cc1-c1ccc(O)cc1)-c1ccoc1
InChI Key InChIKey=GTHIWOYOBLUMPY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 119433
Affinity DataKi: 2.80nM ΔG°: -11.9kcal/molepH: 6.0 T: 30°CAssay Description:Measurement of EP2 receptor binding affinity was carried out according to the method of Abramovitz et al. (Biochimica et Biophysica Acta, 1483, 285 (...More data for this Ligand-Target Pair