BDBM50230013 CHEMBL109444

SMILES Nc1ncnc2n(cnc12)[C@@H]1C=C(CF)[C@@H](O)[C@H]1O

InChI Key InChIKey=FPAUKXWAAUTFQU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230013   

TargetAdenosylhomocysteinase(Human)
Toyo Jozo

Curated by ChEMBL
LigandPNGBDBM50230013(CHEMBL109444)
Affinity DataIC50: 3.77E+4nMAssay Description:Inhibitory effect against S-adenosyl-L-homocysteine hydrolase of rabbit erythrocyte.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed