BDBM50366986 CHEMBL607779

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCNC1=O

InChI Key InChIKey=XFBDBFJTEFLACS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50366986   

TargetCytidine deaminase(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50366986(CHEMBL607779)
Affinity DataKi:  300nMAssay Description:Cytidine Deaminase Inhibition in mouse KidneyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetCytidine deaminase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50366986(CHEMBL607779)
Affinity DataKi:  400nMAssay Description:Cytidine Deaminase Inhibition in human liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetCytidine deaminase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50366986(CHEMBL607779)
Affinity DataKi:  400nMAssay Description:Binding affinity for human cytidine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed