BDBM50521331 CHEMBL4557373::US11311528, Ex. 1-85
SMILES: CC(C)(C)c1ccc(cc1Cl)N2[C@@H]([C@H](c3ccc(cc3C2=O)F)CC(=O)O)c4ccc5c(c4)OCCO5
InChI Key: InChIKey=JAIAHSWXASHNQH-UHFFFAOYSA-N
Data: 3 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.