BDBM50244219 CHEMBL4081453
SMILES: COc1cccc(c1)C(=O)N[C@H]2C[C@]([C@H]3[C@@H]2[C@@H]3C(=O)O)(C(=O)O)N
InChI Key: InChIKey=UXNRHIJPZNNDDJ-UHFFFAOYSA-N
Data: 3 KI 5 IC50 10 EC50
PDB links: 2 PDB IDs match this monomer.