BDBM50433834 CHEMBL2382339

SMILES: Clc1ccc(NC(=O)CSc2nc(-c3ccc(Cl)cc3)c(C#N)c(=O)[nH]2)cc1

InChI Key: InChIKey=LLJNPURKRDSUGG-UHFFFAOYSA-N

Data: 2 IC50  1 Kd

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