BDBM50226311 CHEBI:46938::Zebularine

SMILES C1=CN(C(=O)N=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

InChI Key InChIKey=RPQZTTQVRYEKCR-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50226311   

TargetAdenosine deaminase(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50226311(CHEBI:46938 | Zebularine)
Affinity DataKi:  1.00E+3nMAssay Description:Compound was tested for the inhibitory constant for adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetCytidine deaminase(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50226311(CHEBI:46938 | Zebularine)
Affinity DataKi:  2.00E+3nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed