BDBM612214 N-[3-methyl-8-(5- methylfuran-2- yl)imidazo[1,2-a]pyrazin-6- yl]cyclopropanecarboxamide::US11718622, Compound 196

SMILES Cc1ccc(o1)-c1nc(NC(=O)C2CC2)cn2c(C)cnc12

InChI Key InChIKey=IDFWGRNZLRDOTP-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 612214   

TargetAdenosine receptor A2a(Human)
Exelixis

US Patent
LigandPNGBDBM612214(N-[3-methyl-8-(5- methylfuran-2- yl)imidazo[1,2-a]...)
Affinity DataIC50: 55nMAssay 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
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TargetAdenosine receptor A2b(Human)
Exelixis

US Patent
LigandPNGBDBM612214(N-[3-methyl-8-(5- methylfuran-2- yl)imidazo[1,2-a]...)
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
Go to US Patent