BDBM50371582 CHEMBL1162182

SMILES: OP(O)(=O)OC[C@H]1O[C@H]([C@@H]2OC(Cc3ccccc3)O[C@H]12)n1cnc2c(NC(=O)NC3CCCC3)ncnc12

InChI Key: InChIKey=VJLYVIGFEYMBSG-SGYQUPRUSA-N

Data: 1 IC50

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