BDBM50367864 CHEMBL603938

SMILES: OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(CC(=O)Nc4ccc(CC(=O)NCCNC(=S)Nc5ccccc5F)cc4)cc3)ncnc12

InChI Key: InChIKey=PFQKCYVXUYMWPZ-TWADQQKPSA-N

Data: 1 KI

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