BDBM50211685 4'-(2-furyl)-N-pyridin-3-yl-4,5'-bipyrimidin-2'-amine::4'-(furan-2-yl)-N-(pyridin-3-yl)-4,5'-bipyrimidin-2'-amine::CHEMBL375293

SMILES N(c1cccnc1)c1ncc(-c2ccncn2)c(n1)-c1ccco1

InChI Key InChIKey=YRPIMMMBNUUYLG-UHFFFAOYSA-N

Data  7 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211685   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Almirall

Curated by ChEMBL
LigandPNGBDBM50211685(4'-(2-furyl)-N-pyridin-3-yl-4,5'-bipyrimidin-2'-am...)
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