BDBM50138052 CHEMBL3751951
SMILES O[C@H](\C=C\[C@H]1COC(=O)N1CCSc1nc(cs1)C(O)=O)C1(CCCCF)CCC1
InChI Key InChIKey=URMNVJYXANRVOF-WIJLQKJISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50138052
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Ono Pharmaceutical
Curated by ChEMBL
Ono Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 1.08E+3nMAssay Description:Binding affinity to human EP1 receptorMore data for this Ligand-Target Pair