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BDBM50071367 CHEMBL3410218

SMILES: Cc1nc(cn1-c1cccc(c1)S(C)(=O)=O)C#Cc1ccnc(C)c1

InChI Key: InChIKey=HENDGWHFXCIEEB-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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