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BDBM87054 Bisanilinopyrimidine inhibitor, 8::Bisanilinopyrimidine, 6i::US9249124, 32

SMILES: OC(=O)c1ccc(Nc2nccc(Nc3ccccc3Br)n2)cc1

InChI Key: InChIKey=NCXZWZMYZVWHNN-UHFFFAOYSA-N

Data: 5 IC50  2 Kd  1 ITC

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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