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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Endopolygalactyuronase' AND taxid = 58369   
Target
(Institution)
LigandTarget
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
Endopolygalactyuronase


(Chondrostereum purpureum)
BDBM50422736
PNG
(CHEMBL2303626)
Show SMILES CO[C@H]1O[C@H]([C@H](S[C@H]2O[C@H]([C@H](O[C@H]3O[C@H]([C@H](O)[C@H](O)[C@@H]3O)C(O)=O)[C@H](O)[C@@H]2O)C(O)=O)[C@H](O)[C@@H]1O)C(O)=O
Show InChI InChI=1S/C19H28O18S/c1-33-17-7(25)5(23)13(12(36-17)16(31)32)38-19-8(26)4(22)9(11(37-19)15(29)30)34-18-6(24)2(20)3(21)10(35-18)14(27)28/h2-13,17-26H,1H3,(H,27,28)(H,29,30)(H,31,32)/t2-,3+,4+,5+,6-,7-,8-,9+,10+,11+,12+,13+,17-,18-,19+/m0/s1
PDB
MMDB

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/an/a 200n/an/an/an/an/a



Hirosaki University

Curated by ChEMBL


Assay Description
Dissociation constant against endo-polygalacturonase 1


Citation and Details
More data for this
Ligand-Target Pair