BDBM50340053 11-amino-2-benzyl-4,5-dihydrobenzo[h][1,2,4]triazolo[4,3-c]quinazolin-1(2H)-one::CHEMBL1762509

SMILES Nc1nc2-c3ccccc3CCc2c2nn(Cc3ccccc3)c(=O)n12

InChI Key InChIKey=MBZHGMHPRPGZGE-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 = 50340053   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340053(11-amino-2-benzyl-4,5-dihydrobenzo[h][1,2,4]triazo...)
Affinity DataKi:  0.5nMAssay Description:Antagonist activity against human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed