BDBM50152216 CHEMBL185497::N*7*-[(R)-1-(2-Fluoro-benzyl)-pyrrolidin-2-ylmethyl]-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine

SMILES Nc1nc(NC[C@H]2CCCN2Cc2ccccc2F)cc2nc(nn12)-c1ccco1

InChI Key InChIKey=JYYYEJIFFJZBKQ-OAHLLOKOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50152216   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152216(CHEMBL185497 | N*7*-[(R)-1-(2-Fluoro-benzyl)-pyrro...)
Affinity DataKi:  127nMAssay Description:Binding affinity against Adenosine A2a receptor from rat brain tissue was determined using [3H]-ZM-241,385 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed