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BDBM36501 2-(5-chloro-3-methylbenzo[b]thiophen-2-yl)acetic acid, 2::CID68686

SMILES: Cc1c(CC(O)=O)sc2ccc(Cl)cc12

InChI Key: InChIKey=QNJIHQOPIPJYLU-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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