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BDBM50408388 CHEMBL2051967

SMILES: Nc1ncnc2n(ccc12)[C@@H]1C[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=DEXGSOQQTISOEO-RYPBNFRJSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408388   
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
Adenosylhomocysteinase


(Mus musculus)
BDBM50408388
PNG
(CHEMBL2051967)
Show SMILES Nc1ncnc2n(ccc12)[C@@H]1C[C@H](O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C11H14N4O3/c12-10-5-1-2-15(11(5)14-4-13-10)6-3-7(16)9(18)8(6)17/h1-2,4,6-9,16-18H,3H2,(H2,12,13,14)/t6-,7+,8+,9-/m1/s1
PDB
MMDB

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PC sid
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Similars

Article
PubMed
n/an/a>5.00E+5n/an/an/an/an/an/a



Auburn University

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration of the compound against purified S-Adenosylhomocysteine hydrolase isolated from murine L929 cells


J Med Chem 40: 622-4 (1997)


Article DOI: 10.1021/jm9605039
BindingDB Entry DOI: 10.7270/Q2FF3RGN
More data for this
Ligand-Target Pair