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BDBM26484 N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide::aminopyrimidine, 5

SMILES: Cc1ccc(Nc2cc(ncn2)-c2ccccc2)cc1NS(C)(=O)=O

InChI Key: InChIKey=CXQRKICWSCAUGW-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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