BDBM50411989 CHEMBL259188

SMILES c1cc(ccc1CNc2c3c(ncn2)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N

InChI Key InChIKey=PMUVNAUPWLXPSA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50411989   

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

Curated by ChEMBL
LigandPNGBDBM50411989(CHEMBL259188)
Affinity DataIC50: 4.17E+3nMAssay Description:Binding affinity to ENT1 transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed