BDBM612151 2-[4-methyl-7-(5-methylfuran- 2-yl)-3,5,6,8,10- pentazatricyclo[7.3.0.02,6]dodeca- 1(9),2,4,7,11-pentaen-11- yl]propan-2-ol::US11718622, Compound 134

SMILES Cc1nc2c3cc([nH]c3nc(-c3ccc(C)o3)n2n1)C(C)(C)O

InChI Key InChIKey=ROFGZUSHNJQSGZ-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 = 612151   

TargetAdenosine receptor A2b(Human)
Exelixis

US Patent
LigandPNGBDBM612151(2-[4-methyl-7-(5-methylfuran- 2-yl)-3,5,6,8,10- pe...)
Affinity DataIC50: 10nMAssay 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

TargetAdenosine receptor A2a(Human)
Exelixis

US Patent
LigandPNGBDBM612151(2-[4-methyl-7-(5-methylfuran- 2-yl)-3,5,6,8,10- pe...)
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