BDBM50391219 CHEMBL2093931

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O

InChI Key InChIKey=QHDXLNWQRHMXSE-JGKVKWKGSA-N

Data  6 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 = 50391219   

TargetCytidine deaminase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50391219(CHEMBL2093931)
Affinity DataKi:  40nMAssay Description:Binding affinity against cytidine deaminase of human liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed