Product Overview
BAY-1316957 | T14500 | TargetMol Chemicals
CAS: 1613264-40-6
Smiles: CCn1c2ccc(C)cc2c2cc(ccc12)-c1nc2c(C)c(ccc2n1CCOC)C(O)=O
Formula: C27H27N3O3
Pathway: GPCR/G Protein|||Immunology/Inflammation
Target: Prostaglandin Receptor
Receptor: N/A
Bioactivity: BAY-1316957 is a highly potent and selective EP4 receptor antagonist. With an IC50 of 15.3 nM. Good oral bioavailability[1].
Molecular Weight: 441, 531
