BDBM50041419 1,2,5,8-tetrahydroxy-9,10-anthracenedione::1,2,5,8-tetrahydroxy-9,10-anthraquinone::1,2,5,8-tetrahydroxyanthra-9,10-quinone::1,2,5,8-tetrahydroxyanthracene-9,10-dione::1,2,5,8-tetrahydroxyanthraquinone::1,4,5,6-tetrahydroxyanthraquinone::Alizarinbordeaux::Alizarine Bordeaux B::CHEMBL29898::Quinalizarin, E::quinalizarin

SMILES: c1cc(c(c2c1C(=O)c3c(ccc(c3C2=O)O)O)O)O

InChI Key: InChIKey=VBHKTXLEJZIDJF-UHFFFAOYSA-N

Data: 3 KI  6 IC50

PDB links: 3 PDB IDs match this monomer.

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