BindingDB logo
myBDB logout

BDBM50366976 CHEMBL102691

SMILES: CCOC(CCP(=O)(OCC)OCC)OCC

InChI Key: InChIKey=WKPXMGJOGYEGNW-UHFFFAOYSA-N

Data: 1 KI

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 = 50366976   
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
Aldehyde oxidase


(Homo sapiens (Human))
BDBM50366976
PNG
(CHEMBL102691)
Show SMILES CCOC(CCP(=O)(OCC)OCC)OCC
Show InChI InChI=1S/C11H25O5P/c1-5-13-11(14-6-2)9-10-17(12,15-7-3)16-8-4/h11H,5-10H2,1-4H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
PubMed
2.00E+5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)


J Med Chem 23: 300-4 (1980)


BindingDB Entry DOI: 10.7270/Q27D2VP0
More data for this
Ligand-Target Pair