BDBM50147883 (S)-6-Hydroxymethyl-tetrahydro-pyran-2,3,4,5-tetraol::CHEMBL103010

SMILES: OCC1O[C@H](O)C(O)C(O)C1O

InChI Key: InChIKey=WQZGKKKJIJFFOK-IHVYINHVSA-N

Data: 1 KI

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 1 hit for monomerid = 50147883   

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
Brain glycogen phosphorylase (Homo sapiens (Human))	BDBM50147883 ((S)-6-Hydroxymethyl-tetrahydro-pyran-2,3,4,5-tetra...) Show SMILES OCC1O[C@H](O)C(O)C(O)C1O Show InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2?,3?,4?,5?,6-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	1.70E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibitory binding constant against glycogen phosphorylase B				J Med Chem 47: 3075-88 (2004) Article DOI: 10.1021/jm030586a BindingDB Entry DOI: 10.7270/Q2930TXG
					More data for this Ligand-Target Pair