BDBM50226449 2-amino-6-[2-(1,1'-biphenyl-3-yl)ethyl]-3-methylpyrimidin-4(3H)-one::CHEMBL393501

SMILES: Cn1c(N)nc(CCc2cccc(c2)-c2ccccc2)cc1=O

InChI Key: InChIKey=OJPMWSXHQIEAMR-UHFFFAOYSA-N

Data: 4 IC50

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