BDBM50421707 CHEMBL63647

SMILES Nc1ccn([C@@H]2C=C(CO)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=DUJGMZAICVPCBJ-UHFFFAOYSA-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 = 50421707   

TargetUridine-cytidine kinase 1(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50421707(CHEMBL63647)
Affinity DataKi:  6.00E+4nMAssay Description:Binding affinity to uridine kinase from L1210. was determined from the dixon plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed