BDBM50250885 CHEBI:65019::CHEMBL2270066

SMILES: COC(=O)c1c[nH]c2c1cccc2

InChI Key: InChIKey=QXAUTQFAWKKNLM-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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