BDBM50335310 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol::CHEMBL1651365

SMILES CNc1ncc2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=PHVMZWAUIFXZGZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50335310   

TargetAdenosine deaminase(Bovine)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50335310((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-(methylamino)...)
Affinity DataKi:  7.60E+4nMAssay 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