BDBM110150 (E)-8-[3-(Trifluoromethyl)styryl]-1,3-diethyl-7- methylxanthine (6f)

SMILES CCn1c2nc(\C=C\c3cccc(c3)C(F)(F)F)n(C)c2c(=O)n(CC)c1=O

InChI Key InChIKey=NUIFAKZQWNPAII-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 110150   

TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandPNGBDBM110150((E)-8-[3-(Trifluoromethyl)styryl]-1,3-diethyl-7- m...)
Affinity DataKi:  11.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM110150((E)-8-[3-(Trifluoromethyl)styryl]-1,3-diethyl-7- m...)
Affinity DataKi:  12nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed