BDBM50127140 (-)-etoposide::(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside::4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside)::4-demethylepipodophyllotoxin beta-D-ethylideneglucoside::9-((4,6-O-Ethylidine-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,4-dimethyloxyphenyl)furo(3',4'':6,7)naptho-(2,3-d)-1,3-dioxol-6(5aH)-one::CHEMBL44657::Etoposide (ET)::TRANS-ETOPOSIDE::VP-16::etoposide

SMILES: C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@@H]3c4cc5c(cc4[C@H]([C@@H]6[C@@H]3COC6=O)c7cc(c(c(c7)OC)O)OC)OCO5)O)O

InChI Key: InChIKey=VJJPUSNTGOMMGY-UHFFFAOYSA-N

Data: 5 KI  50 IC50  1 Kd  7 EC50

PDB links: 13 PDB IDs match this monomer.

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