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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-7' and Ligand = 'BDBM50326579'   
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))		BDBM50326579
PNG
(CHEMBL1254520 | Methyl-3-(4-methoxycarbonyl-1H-[1,...)
Show SMILES COC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](SC)[C@@H]1O |r|
Show InChI InChI=1S/C11H17N3O6S/c1-19-10(18)5-3-14(13-12-5)7-8(16)6(4-15)20-11(21-2)9(7)17/h3,6-9,11,15-17H,4H2,1-2H3/t6-,7+,8+,9-,11+/m1/s1
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PC cid
PC sid
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Similars
Article
PubMed
n/an/an/a>5.00E+6n/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