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BDBM35982 cyclic compound, 14c-E

SMILES: [H][C@@]1(CO[C@@]2([H])OCC[C@@]12[H])OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1CCCC\C=C\CCOc2cc(OC)ccc2S1(=O)=O

InChI Key: InChIKey=ZQJBDIZBNGQJDT-WFSDSJFZNA-N

Data: 1 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

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