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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-8' and Ligand = 'BDBM50048092'   
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))		BDBM50048092
PNG
(CHEMBL3311521)
Show SMILES [H][C@@]1(O[C@@H]2[C@@H](CO)O[C@@H](OCc3cc4ccccc4o\c3=N/S(=O)(=O)c3ccc(C)cc3)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r|
Show InChI InChI=1S/C29H35NO14S/c1-14-6-8-17(9-7-14)45(38,39)30-27-16(10-15-4-2-3-5-18(15)41-27)13-40-28-25(37)23(35)26(20(12-32)43-28)44-29-24(36)22(34)21(33)19(11-31)42-29/h2-10,19-26,28-29,31-37H,11-13H2,1H3/b30-27-/t19-,20-,21+,22+,23-,24-,25-,26-,28-,29+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 1.40E+5n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assay

Bioorg Med Chem Lett 24: 3516-20 (2014)


Article DOI: 10.1016/j.bmcl.2014.05.063
BindingDB Entry DOI: 10.7270/Q2PC341V
More data for this
Ligand-Target Pair