BDBM39812 Acylglycineboronic acid, 10

SMILES: CCOc1ccc2ccccc2c1C(=O)NCB(O)O

InChI Key: InChIKey=VGXJNGVFESCMME-UHFFFAOYSA-N

Data: 1 KI

PDB links: 2 PDB IDs match this monomer.

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