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BDBM50200099 2-Amino-1,7-dihydro-purine-6-thione::2-Amino-1,9-dihydro-purine-6-thione::2-Amino-9H-purine-6-thiol::2-amino-1,9-dihydro-6H-purine-6-thione::2-amino-1H-purine-6(7H)-thione::2-amino-1H-purine-6(9H)-thione::6-thioguanine::CHEMBL727::THIOGUANINE::Thioquanine::Tioguanine

SMILES: Nc1nc2nc[nH]c2c(=S)[nH]1

InChI Key: InChIKey=WYWHKKSPHMUBEB-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200099   
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 oxidase


(Homo sapiens (Human))
BDBM50200099
PNG
(2-Amino-1,7-dihydro-purine-6-thione | 2-Amino-1,9-...)
Show SMILES Nc1nc2nc[nH]c2c(=S)[nH]1
Show InChI InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 9.24E+4n/an/an/an/an/an/a



Institute of Biological Chemistry and the Genomics Research Center

Curated by ChEMBL


Assay Description
Inhibition of human xanthine oxidase


Bioorg Med Chem 15: 3450-6 (2007)

More data for this
Ligand-Target Pair