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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-8' and Ligand = 'BDBM50326592'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Galectin-8


(Homo sapiens (Human))		BDBM50326592
PNG
(CHEMBL1253923 | Di-(3-deoxy-3-(4-((methylamino)car...)
Show SMILES CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NC)[C@@H]1O |r|
Show InChI InChI=1S/C20H30N8O10S/c1-21-17(35)7-3-27(25-23-7)11-13(31)9(5-29)37-19(15(11)33)39-20-16(34)12(14(32)10(6-30)38-20)28-4-8(24-26-28)18(36)22-2/h3-4,9-16,19-20,29-34H,5-6H2,1-2H3,(H,21,35)(H,22,36)/t9-,10-,11+,12+,13+,14+,15-,16-,19+,20+/m1/s1
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KEGG

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Similars
Article
PubMed
n/an/an/a 8.10E+4n/an/an/an/an/a



The Hashemite University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assay

Bioorg Med Chem 18: 5367-78 (2010)


Article DOI: 10.1016/j.bmc.2010.05.040
BindingDB Entry DOI: 10.7270/Q2FQ9XMJ
More data for this
Ligand-Target Pair