BDBM50465775 CHEMBL1703636

SMILES: Cc1cc(C)c(NC(=O)C2CC3CCC2C3)c(C)c1

InChI Key: InChIKey=SIQGKPGBLYKQBB-UHFFFAOYSA-N

Data: 3 EC50

PDB links: 3 PDB IDs match this monomer.

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