BDBM50473623 CHEMBL309802::RPR-238778

SMILES: CN(C)C(=O)[C@@]1(C)CO[C@@H](OC1)c1nc(c([nH]1)-c1ccnc(NCc2ccccn2)n1)-c1ccc(F)cc1

InChI Key: InChIKey=AAIWZQZMQJIDII-HNKWHGCMSA-N

Data: 2 IC50

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