BDBM50096606 CHEMBL3577279
SMILES: OC(=O)CNC(=O)Cn1c2C[C@@H](CCc2c2cc(Br)ccc12)C(O)=O
InChI Key: InChIKey=IJOMTOSTTHHIJE-SECBINFHSA-N
Data: 1 KI 1 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.