BDBM50211679 4'-(2-furyl)-N-(1-oxidopyridin-3-yl)-4,5'-bipyrimidin-2'-amine::CHEMBL390600

SMILES [O-][n+]1cccc(Nc2ncc(-c3ccncn3)c(n2)-c2ccco2)c1

InChI Key InChIKey=UOPAUGXJSSLKIS-UHFFFAOYSA-N

Data  4 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 = 50211679   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Almirall

Curated by ChEMBL
LigandPNGBDBM50211679(4'-(2-furyl)-N-(1-oxidopyridin-3-yl)-4,5'-bipyrimi...)
Affinity DataKi: >2.50E+3nMAssay Description:Displacement of [3H]ZM241385 from human A2A receptor expressed in HeLa cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed