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BDBM50246050 (2R,3S,5R,6S)-5-(benzyloxy)-6-(benzyloxymethyl)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol::CHEMBL471346

SMILES: OC[C@H]1O[C@@H](COCc2ccccc2)[C@@H](C[C@@H]1O)OCc1ccccc1

InChI Key: InChIKey=HDBHMFRRZUEBNH-BQJUDKOJSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50246050   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Glycophorin-A


(Homo sapiens (Human))		BDBM50246050
PNG
((2R,3S,5R,6S)-5-(benzyloxy)-6-(benzyloxymethyl)-2-...)
Show SMILES OC[C@H]1O[C@@H](COCc2ccccc2)[C@@H](C[C@@H]1O)OCc1ccccc1 |r|
Show InChI InChI=1S/C21H26O5/c22-12-20-18(23)11-19(25-14-17-9-5-2-6-10-17)21(26-20)15-24-13-16-7-3-1-4-8-16/h1-10,18-23H,11-15H2/t18-,19+,20+,21-/m0/s1
KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 2.40E+6n/an/an/an/an/a



Osaka University

Curated by ChEMBL


Assay Description
Binding affinity to transmembrane alpha-helix of glycophorin A by surface plasmon resonance method

Bioorg Med Chem Lett 18: 6115-8 (2008)


Article DOI: 10.1016/j.bmcl.2008.10.020
BindingDB Entry DOI: 10.7270/Q2P55PFJ
More data for this
Ligand-Target Pair