BDBM50365599 CHEMBL1957945

SMILES: CS(=O)(=O)Nc1ccc(CCNC(=O)c2ccc(O)c3nc([nH]c23)C2CC2)cc1

InChI Key: InChIKey=KZJVBTYHGQRVEV-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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