BDBM50369627 CHEMBL608306

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCCCC3)nc(Cl)nc12

InChI Key InChIKey=VHDVIVCGVBABKA-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 1 hit for monomerid = 50369627   

TargetAdenosine receptor A2a(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50369627(CHEMBL608306)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity for adenosine A2A receptor was determined by displacement of [3H]-DPCPX from rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed