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BDBM50467903 CHEBI:28729::CHEMBL365590

SMILES: OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=WQZGKKKJIJFFOK-PQMKYFCFSA-N

Data: 1 IC50

PDB links: 2522 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467903   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
CD209 antigen


(Homo sapiens (Human))
BDBM50467903
PNG
(CHEBI:28729 | CHEMBL365590)
Show SMILES OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6+/m1/s1
PDB
MMDB

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KEGG
PC cid
PC sid
PDB
UniChem
PDB
Article
PubMed
n/an/a 6.40E+6n/an/an/an/an/an/a



University of Alberta

Curated by ChEMBL


Assay Description
Inhibition of binding of trimannoside containing horseradish peroxidase to DC-SIGN carbohydrate binding domain (unknown origin) expressed in Escheric...


Bioorg Med Chem 26: 5368-5377 (2018)


Article DOI: 10.1016/j.bmc.2018.08.036
BindingDB Entry DOI: 10.7270/Q26D5WQP
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)