BDBM50172392 CHEMBL3808747

SMILES OCCCCOc1cc(CNc2nc3ccccc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)ccc1-c1ccccc1

InChI Key InChIKey=CDQGWLIHAIYKAX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50172392   

TargetSodium/nucleoside cotransporter 2(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50172392(CHEMBL3808747)
Affinity DataIC50: 62nMAssay Description:Inhibition of human CNT2 expressed in African green monkey COS7 cells assessed as reduction of [14C]-inosine uptake by liquid scintillation counting ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium/nucleoside cotransporter 2(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50172392(CHEMBL3808747)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of rat CNT2 expressed in African green monkey COS7 cells assessed as reduction of [14C]-inosine uptake by liquid scintillation counting an...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed