BDBM50366815 INO-1001::INOSINE

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

InChI Key InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N

Data  2 KI

PDB links: 27 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50366815   

TargetAdenosine deaminase(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50366815(INO-1001 | INOSINE)
Affinity DataKi:  5.00E+5nMAssay Description:Ability to inhibit adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosylhomocysteinase(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50366815(INO-1001 | INOSINE)
Affinity DataKi:  9.25E+5nMAssay Description:Inhibitory activity against S-adenosyl-L-homocysteine hydrolase was determinedMore data for this Ligand-Target Pair