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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-7' and Ligand = 'BDBM50326600'   
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-7


(Homo sapiens (Human))		BDBM50326600
PNG
(CHEMBL1253217 | Di-(3,5-dimethoxybenzamido)-thiodi...)
Show SMILES COc1cc(OC)cc(c1)C(=O)N[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@H]2O[C@H](CO)[C@H](O)[C@H](NC(=O)c3cc(OC)cc(OC)c3)[C@H]2O)[C@@H]1O |r|
Show InChI InChI=1S/C30H40N2O14S/c1-41-15-5-13(6-16(9-15)42-2)27(39)31-21-23(35)19(11-33)45-29(25(21)37)47-30-26(38)22(24(36)20(12-34)46-30)32-28(40)14-7-17(43-3)10-18(8-14)44-4/h5-10,19-26,29-30,33-38H,11-12H2,1-4H3,(H,31,39)(H,32,40)/t19-,20-,21+,22+,23+,24+,25-,26-,29-,30+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 2.80E+3n/an/an/an/an/a



The Hashemite University

Curated by ChEMBL


Assay Description
Binding affinity to human galectin 7 at 4 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