BDBM612018 2-Methyl-5-(5-methylfuran-2- yl)-[1,2,4]triazolo[1,5- c]pyrimidin-7-amine::US11718622, Compound 1

SMILES Cc1ccc(o1)-c1nc(N)cc2nc(C)nn12

InChI Key InChIKey=AZESMXNEIBBRNC-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 612018   

TargetAdenosine receptor A2a(Human)
Exelixis

US Patent
LigandPNGBDBM612018(2-Methyl-5-(5-methylfuran-2- yl)-[1,2,4]triazolo[1...)
Affinity DataIC50: 10nMAssay Description:2 L of each compound (test compounds, high control compound, low control compound) was transferred into individual wells of an assay plate. Also, to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2023
Entry Details
US Patent

TargetAdenosine receptor A2b(Human)
Exelixis

US Patent
LigandPNGBDBM612018(2-Methyl-5-(5-methylfuran-2- yl)-[1,2,4]triazolo[1...)
Affinity DataIC50: 55nMAssay Description:100 μL of Adenosine A2B membrane stock was dispensed into individual wells of an assay plate. 1 μL of each compound (test compounds, high c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2023
Entry Details
US Patent