BDBM50017515 CHEMBL3288306

SMILES: c1cc2c(cc1O)CCCC2=O

InChI Key: InChIKey=FNSQPQKPPGALFA-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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