BDBM50415019 CHEMBL569354

SMILES: Cc1c(C#N)c(N)nc2c3[C@@H](CC(=O)Nc3sc12)c1ccccc1Cl

InChI Key: InChIKey=LUTXIHFTNWRKIR-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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