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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-7' and Ligand = 'BDBM50326594'   
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))		BDBM50326594
PNG
(CHEMBL1253743 | Di-(3-deoxy-3-(4-((benzylamino)car...)
Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCc2ccccc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)C(=O)NCc1ccccc1 |r|
Show InChI InChI=1S/C32H38N8O10S/c41-15-21-25(43)23(39-13-19(35-37-39)29(47)33-11-17-7-3-1-4-8-17)27(45)31(49-21)51-32-28(46)24(26(44)22(16-42)50-32)40-14-20(36-38-40)30(48)34-12-18-9-5-2-6-10-18/h1-10,13-14,21-28,31-32,41-46H,11-12,15-16H2,(H,33,47)(H,34,48)/t21-,22-,23+,24+,25+,26+,27-,28-,31+,32+/m1/s1
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PC cid
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Similars
Article
PubMed
n/an/an/a 8.30E+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