BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'UDP-glucose 4-epimerase' and Monomerid = 50194603   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
UDP-glucose 4-epimerase


(Homo sapiens (Human))
BDBM50194603
PNG
(CHEMBL374772 | diamino(dimethylamino)methyl -((1R,...)
Show SMILES CN(C)C(N)(N)OS(=O)(=O)O\C=C1\CC[C@H]2[C@](C)(CC[C@H]3C(C)(C)CCC[C@]23C)[C@H]1CCc1ccoc1
Show InChI InChI=1S/C28H47N3O5S/c1-25(2)14-7-15-27(4)23(25)12-16-26(3)22(10-8-20-13-17-34-18-20)21(9-11-24(26)27)19-35-37(32,33)36-28(29,30)31(5)6/h13,17-19,22-24H,7-12,14-16,29-30H2,1-6H3/b21-19-/t22-,23-,24-,26+,27-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.20E+4n/an/an/an/an/an/a



University of Dundee

Curated by ChEMBL


Assay Description
Inhibition of human GalE by HPAEC assay


Bioorg Med Chem Lett 16: 5744-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.08.091
BindingDB Entry DOI: 10.7270/Q2RJ4K83
More data for this
Ligand-Target Pair