BDBM50427907 CHEMBL2326099

SMILES: N[C@](CCCCB(O)O)(CCN1Cc2ccccc2C1)C(O)=O

InChI Key: InChIKey=LHZVBKDEYOIYGK-MRXNPFEDSA-N

Data: 2 IC50

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