BDBM50369949 CHEMBL608591

SMILES CC1CCCCC1NC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=BJLZRUNZDQTURJ-AXBRFSAVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369949   

Target2-oxoglutarate receptor 1(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50369949(CHEMBL608591)
Affinity DataKi:  69.5nMAssay 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 DepthDetails ArticlePubMed