BindingDB logo
myBDB logout

null

SMILES: CC(C)Sc1ccc(cc1)-c1cc(=O)[nH]c(N)n1

InChI Key: InChIKey=LRGIVOPTQMVBIK-UHFFFAOYSA-N

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 = 50402286   
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/oxidase


(Homo sapiens (Human))		BDBM50402286
PNG
(CHEMBL2205496)
Show SMILES CC(C)Sc1ccc(cc1)-c1cc(=O)[nH]c(N)n1
Show InChI InChI=1S/C13H15N3OS/c1-8(2)18-10-5-3-9(4-6-10)11-7-12(17)16-13(14)15-11/h3-8H,1-2H3,(H3,14,15,16,17)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars
Article
PubMed
n/an/a 2.44E+3n/an/an/an/an/an/a



Piramal Healthcare Limited

Curated by ChEMBL


Assay Description
Inhibition of xanthine oxidase using xanthine as substrate at 30 mins by spectrophotometric analysis

Bioorg Med Chem Lett 22: 7543-6 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.029
BindingDB Entry DOI: 10.7270/Q2445NNH
More data for this
Ligand-Target Pair