BDBM50482215 CHEMBL1164611

SMILES: O=S(=O)(N1CCN(CC1)c1nc(SCc2nc3ccccc3[nH]2)nc(-c2ccccc2)c1C#N)c1ccccc1

InChI Key: InChIKey=DYORWOYTRRLHSI-UHFFFAOYSA-N

Data: 1 IC50

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