BDBM50370290 CHEMBL608227

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(ncnc12)N1CCc2cccc(c2C1)[N+]([O-])=O

InChI Key InChIKey=HBCQJURRMVTBCJ-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 = 50370290   

TargetEquilibrative nucleoside transporter 1(Human)
University of Tennessee Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50370290(CHEMBL608227)
Affinity DataKi:  300nMAssay Description:Binding affinity of compound towards Nucleoside transporter es-type by facile competitive binding flow cytometric assay using the human K562 chronic ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed