BDBM50146597 CHEMBL3763941

SMILES: C1CC(=O)NC(=O)C1

InChI Key: InChIKey=KNCYXPMJDCCGSJ-UHFFFAOYSA-N

Data: 5 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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