BDBM612138 7-(5-methylfuran-2-yl)-4- propan-2-yl-3,5,6,8,10,11- hexazatricyclo[7.3.0.02,6]dodeca- 1(9),2,4,7,11-pentaene::US11718622, Compound 121

SMILES CC(C)c1nc2c3cn[nH]c3nc(-c3ccc(C)o3)n2n1

InChI Key InChIKey=JAXZXZFQRYDUQV-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 = 612138   

TargetAdenosine receptor A2a(Human)
Exelixis

US Patent
LigandPNGBDBM612138(7-(5-methylfuran-2-yl)-4- propan-2-yl-3,5,6,8,10,1...)
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
LigandPNGBDBM612138(7-(5-methylfuran-2-yl)-4- propan-2-yl-3,5,6,8,10,1...)
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