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BDBM50298560 1-(beta-D-galactopyranosyl)-4-phenyl-1,2,3-triazole::CHEMBL575863::[1-(beta-D-Galactopyranosyl)-1H-1,2,3-triazol-4-yl]-benzene

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)n1cc(nn1)-c1ccccc1

InChI Key: InChIKey=SLCZDPXCZLKLKY-MBJXGIAVSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298560   
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
Beta-galactosidase


(Homo sapiens)
BDBM50298560
PNG
(1-(beta-D-galactopyranosyl)-4-phenyl-1,2,3-triazol...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)n1cc(nn1)-c1ccccc1
Show InChI InChI=1S/C14H17N3O5/c18-7-10-11(19)12(20)13(21)14(22-10)17-6-9(15-16-17)8-4-2-1-3-5-8/h1-6,10-14,18-21H,7H2/t10-,11+,12+,13-,14-/m1/s1
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Similars

Article
PubMed
3.30E+5n/an/an/an/an/an/an/an/a



Katholieke Universiteit Leuven

Curated by ChEMBL


Assay Description
Inhibition of beta-galactosidase


Bioorg Med Chem 17: 5117-25 (2009)

More data for this
Ligand-Target Pair