BDBM50454043 CHEMBL4217835

SMILES: COc1ccc(Cl)cc1S(=O)(=O)Nc1cncc(c1)-c1cccc(C)c1

InChI Key: InChIKey=OZHPJXJWRAQWRN-UHFFFAOYSA-N

Data: 1 IC50

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