BDBM50184762 CHEMBL210842::plakevulin A

SMILES: CCCCCCCCCCCCCCCC[C@]1(O)C=C[C@H](O)[C@H]1C(=O)OC

InChI Key: InChIKey=SOLXJOFQECGRPS-UHFFFAOYSA-N

Data: 3 IC50

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