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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-7' and Ligand = 'BDBM223991'   
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))
BDBM223991
PNG
([3-O-(2-naphthyl)methyl-β-D-galactopyranosyl]...)
Show SMILES COc1cccc(c1)C(=O)CC1C(O)[C@H](O[C@@H]2OC(CO)[C@H](O)C(OCc3ccc4ccccc4c3)C2O)C(CO)O[C@H]1OCC[N-][N+]#N |r|
Show InChI InChI=1S/C34H41N3O12/c1-44-23-8-4-7-22(14-23)25(40)15-24-28(41)31(27(17-39)48-33(24)45-12-11-36-37-35)49-34-30(43)32(29(42)26(16-38)47-34)46-18-19-9-10-20-5-2-3-6-21(20)13-19/h2-10,13-14,24,26-34,38-39,41-43H,11-12,15-18H2,1H3/t24?,26?,27?,28?,29-,30?,31+,32?,33+,34-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 9.00E+4n/an/an/an/a4



Université de Nantes



Assay Description
Fluorescence anisotropy was measured on a Tecan infinite M1000 plate reader with an excitation at 470 nm and emission at 525 nm, using Greiner 96 fla...


Chembiochem 18: 782-789 (2017)


Article DOI: 10.1002/cbic.201600673
BindingDB Entry DOI: 10.7270/Q2HQ3XRP
More data for this
Ligand-Target Pair