BDBM50348426 CHEMBL1800936::US9492405, 48

SMILES: CC[C@H](Cc1ccc(O)cc1)NC[C@H](O)c1cc(O)cc(O)c1

InChI Key: InChIKey=KFRXJKMLZFERKO-KDOFPFPSSA-N

Data: 4 KI  1 IC50  2 EC50

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