BDBM612152 N-[5-(furan-2-yl)-2-(1- methylazetidin-3-yl)- [1,2,4]triazolo[1,5- c]pyrimidin-7- yl]cyclopropanecarboxamide::US11718622, Compound 135

SMILES CN1CC(C1)c1nc2cc(NC(=O)C3CC3)nc(-c3ccco3)n2n1

InChI Key InChIKey=GRKVNDZFHJVRAO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 612152   

TargetAdenosine receptor A2a(Human)
Exelixis

US Patent
LigandPNGBDBM612152(N-[5-(furan-2-yl)-2-(1- methylazetidin-3-yl)- [1,2...)
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
LigandPNGBDBM612152(N-[5-(furan-2-yl)-2-(1- methylazetidin-3-yl)- [1,2...)
Affinity DataIC50: 1.00E+3nMAssay 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