BDBM50199083 CHEMBL3969321

SMILES: Nc1c(Cl)cc(cc1Cl)S(=O)(=O)NC(CCn1cccc1C#N)C(=O)N1CCCCC1

InChI Key: InChIKey=JIUOHGCUXWYFIO-UHFFFAOYSA-N

Data: 1 IC50

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