BDBM50233938 CHEMBL4069166

SMILES: Cc1c(Sc2cccc(n2)C(O)=O)c2ccc(Cl)cc2n1C1CCCC1

InChI Key: InChIKey=KWWKIZBQYGONNF-UHFFFAOYSA-N

Data: 2 IC50

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