BDBM50169316 2-Furan-2-yl-7-[3-(4-phenyl-piperazin-1-ylmethyl)-phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL176155

SMILES Nc1nc(cc2nc(nn12)-c1ccco1)-c1cccc(CN2CCN(CC2)c2ccccc2)c1

InChI Key InChIKey=FGGNAZTZLVVXBO-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 = 50169316   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50169316(2-Furan-2-yl-7-[3-(4-phenyl-piperazin-1-ylmethyl)-...)
Affinity DataKi:  4.60nMAssay Description:In vitro ability to displace [3H]-SCH-58,261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed