BDBM50372022 CHEMBL404123

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCC(c3ccccc3)c3ccccc3)nc(NCCC3CCCCC3)nc12

InChI Key InChIKey=HWNLTPXRJQGMPC-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50372022   

TargetAdenosine receptor A2a(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50372022(CHEMBL404123)
Affinity DataIC50: 1.00E+3nMAssay Description:Agonist activity at adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed