BDBM612201 5-chloro-2-methyl-8-(3- methylphenyl)- [1,2,4]triazolo[1,5- a]pyrazin-6-amine::US11718622, Compound 183

SMILES Cc1nc2c(nc(N)c(Cl)n2n1)-c1cccc(C)c1

InChI Key InChIKey=YAQZSFLFTMUMMX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 612201   

TargetAdenosine receptor A2a(Human)
Exelixis

US Patent
LigandPNGBDBM612201(5-chloro-2-methyl-8-(3- methylphenyl)- [1,2,4]tria...)
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
LigandPNGBDBM612201(5-chloro-2-methyl-8-(3- methylphenyl)- [1,2,4]tria...)
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