BDBM50103611 CHEBI:31524::DOPS::Droxidopa::L-DOPS

SMILES: N[C@@H]([C@H](O)c1ccc(O)c(O)c1)C(O)=O

InChI Key: InChIKey=QXWYKJLNLSIPIN-UHFFFAOYSA-N

Data: 3 EC50

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