BDBM50261439 CHEMBL3815031

SMILES: CCCCC(CC)CNC1=N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=BHKDECHHVWZZOA-ZMBMDPTESA-N

Data: 1 KI  1 IC50

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