BDBM50382347 CHEMBL2024343

SMILES: CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC(CC(=O)c1cccc(Cl)c1)C(O)=O

InChI Key: InChIKey=HTRDUODDJVWELE-DVXAHSAASA-N

Data: 1 IC50

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