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BDBM25826 5-[(3R)-3-(3-methoxy-5-phenylphenyl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine::propargyl-based inhibitor, R-10a

SMILES: COc1cc(cc(c1)-c1ccccc1)[C@@H](C)C#Cc1c(C)nc(N)nc1N

InChI Key: InChIKey=JPENSYBRTSIYGO-YQTOOIBONA-N

Data: 7 IC50

PDB links: 3 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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