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BDBM50382546 CHEMBL2022996

SMILES: Cc1cccc(c1)C(CC[C@@H](N)C(O)=O)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=JXIGVUPYYZGRRZ-JOCHJYFZSA-N

Data: 6 KI  6 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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