BDBM50031472 1,2,3-Trihydroxybenzene, XIV::CHEMBL307145::Pyrogallol (10)::benzene-1,2,3-triol::pyrogallol

SMILES: c1cc(c(c(c1)O)O)O

InChI Key: InChIKey=WQGWDDDVZFFDIG-UHFFFAOYSA-N

Data: 15 KI  6 IC50

PDB links: 4 PDB IDs match this monomer.

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