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BDBM108065 1‐ethylindole‐2,3‐dione (Compound 3)

SMILES: CCN1C(=O)C(=O)c2ccccc12

InChI Key: InChIKey=ORYSFKVWQQMDAX-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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