BDBM50152229 CHEMBL362743::N*5*-[(R)-1-(2,6-Dichloro-benzyl)-pyrrolidin-2-ylmethyl]-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine

SMILES Nc1cc(NC[C@H]2CCCN2Cc2c(Cl)cccc2Cl)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=BHROYYXQCPDHFX-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 = 50152229   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152229(N*5*-[(R)-1-(2,6-Dichloro-benzyl)-pyrrolidin-2-ylm...)
Affinity DataKi:  659nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed