BDBM50147923 ((S)-3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-acetonitrile::CHEMBL322694

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

InChI Key: InChIKey=GUAMQCQSVFTRNN-DKBGPPMCSA-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 = 50147923   

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))	BDBM50147923 (((S)-3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-p...) Show SMILES OCC1O[C@@H](CC#N)C(O)C(O)C1O Show InChI InChI=1S/C8H13NO5/c9-2-1-4-6(11)8(13)7(12)5(3-10)14-4/h4-8,10-13H,1,3H2/t4-,5?,6?,7?,8?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.00E+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