BDBM50335298 (2R,3R,4S,5R)-2-(6-amino-2-(propylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol::CHEMBL1651369

SMILES CCCNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=TXCCBDUBFNSONH-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335298   

TargetAdenosine deaminase(Bovine)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50335298((2R,3R,4S,5R)-2-(6-amino-2-(propylamino)-9H-purin-...)
Affinity DataKi:  2.43E+4nMAssay Description:Inhibition of calf placental 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
TargetPhosphoglycerate kinase 1(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50335298((2R,3R,4S,5R)-2-(6-amino-2-(propylamino)-9H-purin-...)
Affinity DataIC50: 1.50E+6nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed