BDBM50424514 CHEMBL2312110

SMILES COc1ccc(cc1OC)-c1cc(NC(C)=O)nc(n1)-c1ccc(OC)c(OC)c1

InChI Key InChIKey=XXUFIKUZGVRKIL-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 = 50424514   

TargetAdenosine receptor A3(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50424514(CHEMBL2312110)
Affinity DataKi:  5.20nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50424514(CHEMBL2312110)
Affinity DataKi:  7nMAssay Description:Binding affinity to human adenosine A3A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed