BDBM50335312 (2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol::2-amino riboside::CHEMBL1651367

SMILES c1c2c(nc(n1)N)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI Key InChIKey=JVOJULURLCZUDE-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335312   

TargetAdenosine deaminase(Bovine)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50335312((2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxy...)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of calf intestine adenosine deaminase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed