BDBM50051437 (1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-2,3-dihydroxy-cyclopentanecarbaldehyde::CHEMBL76858

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

InChI Key InChIKey=BEUJWCPBFAHQSP-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051437   

TargetAdenosylhomocysteinase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50051437((1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-2,3-dihydroxy...)
Affinity DataKi:  4.50E+3nMAssay Description:Binding affinity towards purified recombinant human placental S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed