BDBM50401971 CHEMBL2207955

SMILES: Cc1ccc(cc1)C1=C\C(=C/C#N)N2C(Sc3ccccc23)=N1

InChI Key: InChIKey=ISBONGPRSZGVKV-XNTDXEJSSA-N

Data: 2 IC50

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