BDBM50421893 CHEMBL10128

SMILES Nc1ccn(C2O[C@H](CO)[C@H](O)C2=C)c(=O)n1

InChI Key InChIKey=PULHLIOPJXPGJN-GLXOAHRXSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421893   

TargetCytidine deaminase(Homo sapiens (Human))
Yale University

Curated by ChEMBL
LigandPNGBDBM50421893(CHEMBL10128)
Affinity DataKi:  7.69E+6nMAssay Description:Inhibitory constant was measured on cytidine/deoxycytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed