BDBM50369939 CHEMBL609774

SMILES Nc1ncnc2c1ncn2C1O[C@H](C(=O)NC2C3CC4CC(C3)CC2C4)[C@@H](O)[C@H]1O

InChI Key InChIKey=QGZRXXNUTHHOES-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 = 50369939   

Target2-oxoglutarate receptor 1(Rat)
Hokkaido University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369939BDBM50369939(CHEMBL609774)
Affinity DataKi:  2.00E+3nMAssay Description:Binding activity of P3 purinoceptor-like protein (P3LP) using radioligand 40 nM [3H]NECA from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed