BDBM50367036 CHEMBL609349

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCCNC1=O

InChI Key InChIKey=JYLVPTMIAAMLNO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50367036   

TargetCytidine deaminase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50367036(CHEMBL609349)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity against cytidine deaminase of human liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetCytidine deaminase(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50367036(CHEMBL609349)
Affinity DataKi:  3.40E+4nMAssay Description:Binding affinity against cytidine deaminase of mouse kidneyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed