BDBM50180854 CHEMBL3819037

SMILES: OC(=O)CCc1ccc(Cl)cc1

InChI Key: InChIKey=BBSLOKZINKEUCR-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