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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-7' and Ligand = 'BDBM50326593'   
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))		BDBM50326593
PNG
(CHEMBL1253742 | Di-(3-deoxy-3-(4-((butylamino)carb...)
Show SMILES CCCCNC(=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)NCCCC)[C@@H]1O |r|
Show InChI InChI=1S/C26H42N8O10S/c1-3-5-7-27-23(41)13-9-33(31-29-13)17-19(37)15(11-35)43-25(21(17)39)45-26-22(40)18(20(38)16(12-36)44-26)34-10-14(30-32-34)24(42)28-8-6-4-2/h9-10,15-22,25-26,35-40H,3-8,11-12H2,1-2H3,(H,27,41)(H,28,42)/t15-,16-,17+,18+,19+,20+,21-,22-,25+,26+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 5.40E+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