null

SMILES: OS([O-])=O

InChI Key: InChIKey=LSNNMFCWUKXFEE-UHFFFAOYSA-M

PDB links: 40 PDB IDs match this monomer. 6323 PDB IDs contain this monomer as substructures. 6323 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 51 hits for monomerid = 26991   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM26991 (CHEMBL1689285 | HSO3- | bisulfite | hydrogen sulfi...) Show SMILES OS([O-])=O Show InChI InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-1	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	2.10E+5	n/a	n/a	n/a	n/a	n/a	n/a
Catholic University of C£rdoba Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase				Bioorg Med Chem 19: 3474-82 (2011) Article DOI: 10.1016/j.bmc.2011.04.025 BindingDB Entry DOI: 10.7270/Q22Z18DZ
					More data for this Ligand-Target Pair