BDBM50372742 CHEMBL270296

SMILES: N[C@@H]1CCCC[C@H]1NC(=O)P(O)(O)=O

InChI Key: InChIKey=XHCXISPZIHYKQD-UHFFFAOYSA-N

Data: 8 IC50

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