BDBM50538522 CHEMBL4633222

SMILES: N[C@]1(C[C@]2(CCCN2)C[C@@H]1CCCB(O)O)C(O)=O

InChI Key: InChIKey=PSCPNUVNKVZTRE-DLOVCJGASA-N

Data: 1 IC50

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