BDBM11318 1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione::1,3,8-trihydroxy-6-methylanthra-9,10-quinone::CHEMBL289277::Emodin::US20230364057, Compound 242::med.21724, Compound 24

SMILES: Cc1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O)C2=O

InChI Key: InChIKey=RHMXXJGYXNZAPX-UHFFFAOYSA-N

Data: 9 KI  38 IC50  1 EC50

PDB links: 14 PDB IDs match this monomer.

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