BDBM50419393 CHEMBL1915019
SMILES CC(C)c1cn2cc(Cl)cc(Cn3nc(cc3C)C(O)=O)c2n1
InChI Key InChIKey=FAYBEERSGKWHSO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50419393
Affinity DataIC50: 501nMAssay Description:Displacement of [3H]PGE2 from human prostanoid EP1 receptor expressed in CHO-K1 cells after 30 mins by topcount liquid scintillation countingMore data for this Ligand-Target Pair