BDBM50059050 (6aR,9aS)-2-(Biphenylmethyl)-5,6a,7,8,9,9a-hexahydro-5-methylcyclopent[4,5]imidazo[2,1-b]purin-4(3H)-one::CHEMBL304389

SMILES: CN1C2=N[C@@H]3CCC[C@@H]3N2c2nc(Cc3ccc(cc3)-c3ccccc3)[nH]c2C1=O

InChI Key: InChIKey=XQDZFNLOOHEVAZ-MOPGFXCFSA-N

Data: 3 IC50

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