BDBM81433 CDK Inhibitor, 6

SMILES: CNc1nc(C)c(s1)-c1ccnc(Nc2cccc(c2)S(C)(=O)=O)n1

InChI Key: InChIKey=BFQBIVCJNIEQPK-UHFFFAOYSA-N

Data: 5 KI

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