BDBM533373 US11220510, Example 11

SMILES CCCCCn1c2cc([nH]c2c(=O)n2c(C)nnc12)-c1ccc(cc1)S(=O)(=O)Nc1ccc(C)cc1

InChI Key InChIKey=KUANICKEWDXTEN-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 533373   

TargetAdenosine receptor A2a(Human)
Incyte

US Patent
LigandPNGBDBM533373(US11220510, Example 11)
Affinity DataKi:  55nMAssay Description:Assays were conducted in black low volume 384-well polystyrene plates (Greiner 784076-25) in a final volume of 10 μL. Test compounds were first ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent