BDBM50166233 (2R,3R,4S,5R)-2-[8-(2,3-Dihydro-indol-1-yl)-6-phenylamino-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL193246

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c(nc2c(Nc3ccccc3)ncnc12)N1CCc2ccccc12

InChI Key: InChIKey=RLAGTMPTZTWDKF-ZDXOVATRSA-N

Data: 1 IC50

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