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SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](Nc2ccc(OC)cc2)[C@H]1O

InChI Key: InChIKey=BRPZHYXWKSEPJV-RKQHYHRCSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50509535   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Galectin-9


(Homo sapiens (Human))		BDBM50509535
PNG
(CHEMBL4449294)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](Nc2ccc(OC)cc2)[C@H]1O |r|
Show InChI InChI=1S/C14H21NO6/c1-19-9-5-3-8(4-6-9)15-11-12(17)10(7-16)21-14(20-2)13(11)18/h3-6,10-18H,7H2,1-2H3/t10-,11-,12+,13-,14-/m1/s1
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n/an/an/a 5.80E+5n/an/an/an/an/a



Lund University

Curated by ChEMBL


Assay Description
Binding affinity at recombinant human N-terminal Galectin 9 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assay

ACS Med Chem Lett 11: 34-39 (2020)


Article DOI: 10.1021/acsmedchemlett.9b00396
More data for this
Ligand-Target Pair