BDBM25819 5-{3-[3-methoxy-5-(2-methylphenyl)phenyl]but-1-yn-1-yl}-6-methylpyrimidine-2,4-diamine::Biphenyl antifolate, 5::propargyl-based inhibitor, 10b (+/-)

SMILES: COc1cc(cc(c1)-c1ccccc1C)C(C)C#Cc1c(C)nc(N)nc1N

InChI Key: InChIKey=USMIUYUTXWJTSL-UHFFFAOYSA-N

Data: 8 IC50

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