BDBM50512575 CHEMBL4554985
SMILES: c1cc(ccc1[C@@H](CO)NC(=O)c2cc3cc(c(cc3[nH]2)OC[C@@H]4CNC(=O)O4)Cl)C(=O)O
InChI Key: InChIKey=HSLVBDMYOQHSSR-UHFFFAOYSA-N
Data: 1 KI 7 IC50
PDB links: 1 PDB ID matches this monomer.