BDBM50101411 5-[2-bromo-4-(3-carboxy-4-hydroxyphenethyl)phenethyl]-2-hydroxybenzoic acid::CHEMBL76112

SMILES: OC(=O)c1cc(\C=C/c2ccc(\C=C/c3ccc(O)c(c3)C(O)=O)c(Br)c2)ccc1O

InChI Key: InChIKey=ZVECSLHUCRIBDY-RYIZOSEPSA-N

Data: 1 KI

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