BDBM50056315 CHEBI:17558::Quercitrin

SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(Oc3cc(cc(c3C2=O)O)O)c4ccc(c(c4)O)O)O)O)O

InChI Key: InChIKey=OXGUCUVFOIWWQJ-UHFFFAOYSA-N

Data: 1 KI  11 IC50

PDB links: 5 PDB IDs match this monomer.

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