BDBM50172393 CHEMBL3809118

SMILES O=c1[nH]cnc2c1nc(NCc1ccc(-c3ccccc3)c(OCCCCO)c1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=BEAUJEFXKBAGNO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50172393   

TargetSodium/nucleoside cotransporter 2(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172393BDBM50172393(CHEMBL3809118)
Affinity DataIC50: 2.01E+4nMAssay 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 Depth
Date in BDB:
9/5/2017
Entry Details Article
PubMed
TargetSodium/nucleoside cotransporter 2(Rat)
Kissei Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172393BDBM50172393(CHEMBL3809118)
Affinity DataIC50: 1.00E+6nMAssay 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 Depth
Date in BDB:
9/5/2017
Entry Details Article
PubMed