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BDBM50479045 CHEBI:23053::Catechin::Epica-techin

SMILES: c1cc(c(cc1[C@@H]2[C@H](Cc3c(cc(cc3O2)O)O)O)O)O

InChI Key: InChIKey=PFTAWBLQPZVEMU-UHFFFAOYSA-N

Data: 1 KI  6 IC50  2 Kd

PDB links: 3 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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