BDBM50426503 CHEMBL2323587

SMILES Nc1nc2n(CCN3CCN(CC3)c3ccc(OCC(O)=O)cc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=WEQZSZADIFBDAX-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 = 50426503   

TargetAdenosine receptor A2a(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50426503(CHEMBL2323587)
Affinity DataKi:  1.40nMAssay Description:Binding affinity to human adenosine A2a receptor by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed