BDBM50421823 DEOXYINOSINE

SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1nc[nH]c2=O

InChI Key InChIKey=VGONTNSXDCQUGY-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 = 50421823   

TargetAdenosine deaminase(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50421823(DEOXYINOSINE)
Affinity DataKi:  1.50E+5nMAssay Description:Ability to inhibit adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed