BDBM50327901 2-amino-8-isopropyl-6-(2-methoxypyrimidin-5-yl)-4-methylpteridin-7(8H)-one::CHEMBL1258791

SMILES: COc1ncc(cn1)-c1nc2c(C)nc(N)nc2n(C(C)C)c1=O

InChI Key: InChIKey=SIVDPZUZLRJEIE-UHFFFAOYSA-N

Data: 1 KI

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