BDBM50443334 CHEMBL3086015

SMILES: Cc1noc(C)c1S(=O)(=O)NCc1ccc(cc1)-c1cccc(c1)C(N)=O

InChI Key: InChIKey=AWBFLZBJDMPRMM-UHFFFAOYSA-N

Data: 1 IC50

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