BDBM50152230 2-Furan-2-yl-N*5*-((R)-1-pyridin-4-ylmethyl-pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine::CHEMBL184233

SMILES Nc1cc(NC[C@H]2CCCN2Cc2ccncc2)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=HYCVSVYCRRKBDU-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 = 50152230   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152230(2-Furan-2-yl-N*5*-((R)-1-pyridin-4-ylmethyl-pyrrol...)
Affinity DataKi:  112nMAssay Description:Binding affinity against Adenosine A2a receptor from rat brain tissue was determined using [3H]ZM-241385 as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed