BDBM50430850 CHEMBL2336006

SMILES: Cc1cc(C)cc(NC(=O)c2ccc(C)c(c2)C#Cc2cnc3ccnn3c2)c1

InChI Key: InChIKey=UYAJMVJVPHCOJN-UHFFFAOYSA-N

Data: 3 IC50

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