BDBM50419391 CHEMBL1915017
SMILES CC(C)c1cc2c(Cn3nc(cc3C)C(O)=O)cc(Cl)cc2o1
InChI Key InChIKey=YQHBTAAUQCWHOC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50419391
Affinity DataIC50: 251nMAssay Description:Displacement of [3H]GW875240X from human prostanoid EP1 receptor expressed in CHO-K1 cells after 45 mins by topcount liquid scintillation countingMore data for this Ligand-Target Pair