BDBM50369378 CHEMBL606438

SMILES Nc1ncnc2n(cnc12)C1O[C@H]([C@@H](O)C#C)[C@@H](O)[C@H]1O

InChI Key InChIKey=HDHDZFOKOBYFND-UHFFFAOYSA-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 = 50369378   

TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50369378(CHEMBL606438)
Affinity DataKi:  33nMAssay Description:Inhibition of [3H]- DPCPX binding to Adenosine A1 receptor ofrat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed