BDBM50262150 5-(((R)-1-((2-chloropyridin-4-yl)methyl)pyrrolidin-2-ylamino)methyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine::CHEMBL513009

SMILES Nc1nc(CN[C@H]2CCCN2Cc2ccnc(Cl)c2)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=CQNPTEQAAAOVKX-MRXNPFEDSA-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 = 50262150   

TargetAdenosine receptor A2a(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262150(5-(((R)-1-((2-chloropyridin-4-yl)methyl)pyrrolidin...)
Affinity DataKi:  4nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed