BDBM50439239 CHEMBL2418994

SMILES: NC(CCCCB(O)O)(C1CCN(Cc2ccccc2)CC1)C(O)=O

InChI Key: InChIKey=BAKHNESOOOCXTE-UHFFFAOYSA-N

Data: 2 IC50

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