BDBM50408388 CHEMBL2051967

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

InChI Key InChIKey=DEXGSOQQTISOEO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408388   

TargetAdenosylhomocysteinase(Mouse)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50408388(CHEMBL2051967)
Affinity DataIC50: 5.00E+5nMAssay Description:In vitro inhibitory concentration against purified S-Adenosyl-homocysteine hydrolase isolated from murine L929 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed