BDBM50051353 2-(2,4-Diethoxy-phenyl)-3,7-diethoxy-5-hydroxy-chromen-4-one::CHEMBL73648

SMILES CCOc1ccc(c(OCC)c1)-c1oc2cc(OCC)cc(O)c2c(=O)c1OCC

InChI Key InChIKey=VLJDEZHQCGNMQN-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 = 50051353   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051353(2-(2,4-Diethoxy-phenyl)-3,7-diethoxy-5-hydroxy-chr...)
Affinity DataKi:  4.79E+3nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051353(2-(2,4-Diethoxy-phenyl)-3,7-diethoxy-5-hydroxy-chr...)
Affinity DataKi:  4.83E+3nMAssay Description:Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]AB-MECA 21680 radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed