BDBM50419775 CHEMBL1950808

SMILES: OC(=O)[C@@H]1NCCN([C@@H]1C(O)=O)C(=O)c1ccc2c(ccc3ccccc23)c1

InChI Key: InChIKey=IWWXIZOMXGOTPP-MSOLQXFVSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match