BDBM50366815 INO-1001::INOSINE

SMILES c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=CNC2=O

InChI Key InChIKey=UGQMRVRMYYASKQ-UHFFFAOYSA-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 Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
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
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)