BDBM50340032 5-amino-2-(cyclopropylmethyl)-7-vinyl-2H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3(7H)-one::CHEMBL1762638

SMILES Nc1nc2n(C=C)ncc2c2nn(CC3CC3)c(=O)n12

InChI Key InChIKey=PFPNYSANOVHQOZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50340032   

TargetAdenosine receptor A2a(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340032(5-amino-2-(cyclopropylmethyl)-7-vinyl-2H-pyrazolo[...)
Affinity DataKi:  27.4nMAssay Description:Antagonist activity against human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed