BDBM50367349 CHEMBL604436

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2C1N=CNCC2O

InChI Key InChIKey=DPTRRRKKDBAMPV-WILLCAAHSA-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 = 50367349   

TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367349(CHEMBL604436)
Affinity DataKi:  0.100nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed