BDBM50005476 CHEMBL141978::CHEMBL3234247

SMILES: CCN1C(=O)c2cccc3c(ccc1c23)S(=O)(=O)Nc1ccc(cc1)\N=N\c1ccccc1

InChI Key: InChIKey=AADSJPKBOIGAAW-CYYJNZCTSA-N

Data: 3 IC50

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