BDBM50367344 CHEMBL1232227::CHEMBL604639

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CCNC1=O

InChI Key InChIKey=NVRAAJMSMZQKRW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50367344   

TargetCytidine deaminase(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50367344(CHEMBL604639 | CHEMBL1232227)
Affinity DataKi:  4.00E+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