BindingDB logo
myBDB logout

BDBM50426749 CHEMBL2322160

SMILES: Nc1nccc(n1)-c1ccc(OCC2CCC2)c(c1)C#N

InChI Key: InChIKey=ADZXULSZFPRIOH-UHFFFAOYSA-N

Data: 1 IC50

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 = 50426749   
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
Xanthine dehydrogenase


(Bos taurus (Bovine))
BDBM50426749
PNG
(CHEMBL2322160)
Show SMILES Nc1nccc(n1)-c1ccc(OCC2CCC2)c(c1)C#N
Show InChI InChI=1S/C16H16N4O/c17-9-13-8-12(14-6-7-19-16(18)20-14)4-5-15(13)21-10-11-2-1-3-11/h4-8,11H,1-3,10H2,(H2,18,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 400n/an/an/an/an/an/a



Piramal Healthcare Limited

Curated by ChEMBL


Assay Description
Inhibition of bovine xanthine oxidase-mediated uric acid production after 30 mins by spectrophotometric analysis


Bioorg Med Chem Lett 23: 834-8 (2013)


Article DOI: 10.1016/j.bmcl.2012.11.057
BindingDB Entry DOI: 10.7270/Q28W3FMN
More data for this
Ligand-Target Pair