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BDBM50346882 CHEMBL1797809

SMILES: CO[C@H]1O[C@H](CO)[C@@H](S[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

InChI Key: InChIKey=SJSHYWRSUUEBCU-WIPJWSBOSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50346882   
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
Endoglucanase-5


(Humicola insolens)
BDBM50346882
PNG
(CHEMBL1797809)
Show SMILES CO[C@H]1O[C@H](CO)[C@@H](S[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |r|
Show InChI InChI=1S/C19H34O15S/c1-30-17-13(28)11(26)16(7(4-22)32-17)35-19-14(29)10(25)15(6(3-21)33-19)34-18-12(27)9(24)8(23)5(2-20)31-18/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+,18+,19+/m1/s1
PDB
MMDB

UniProtKB/SwissProt

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

Similars

Article
PubMed
>3.00E+7n/an/an/an/an/an/a3.0n/a



Hirosaki University

Curated by ChEMBL


Assay Description
Binding affinity to Humicola insolens NCE5 assessed as dissociation constant at pH 3.0 and at 59 degC by differential scanning calorimetry


Bioorg Med Chem 19: 3812-30 (2011)


Article DOI: 10.1016/j.bmc.2011.04.048
BindingDB Entry DOI: 10.7270/Q2057G8C
More data for this
Ligand-Target Pair