BDBM50366987 CHEMBL608479

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(=O)CNC1=O

InChI Key InChIKey=CKDZRXBDXPNQDD-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 = 50366987   

TargetCytidine deaminase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50366987(CHEMBL608479)
Affinity DataKi:  9.00E+3nMAssay 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(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50366987(CHEMBL608479)
Affinity DataKi:  2.00E+4nMAssay 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