BDBM50052247 CHEMBL3318482

SMILES: OC1=C(Sc2ccccc2C#N)C(=O)CC(C1)c1c(Cl)cccc1Br

InChI Key: InChIKey=GWYLMRVMCFHIIN-UHFFFAOYSA-N

Data: 6 IC50  1 Kd

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