BDBM50147907 (S)-2,6-Bis-hydroxymethyl-tetrahydro-pyran-2,3,4,5-tetraol::CHEMBL320826

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

InChI Key: InChIKey=HAIWUXASLYEWLM-VICYTKJSSA-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 = 50147907   

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))	BDBM50147907 ((S)-2,6-Bis-hydroxymethyl-tetrahydro-pyran-2,3,4,5...) Show SMILES OCC1O[C@@](O)(CO)C(O)C(O)C1O Show InChI InChI=1S/C7H14O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8-13H,1-2H2/t3?,4?,5?,6?,7-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.58E+7	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