BDBM50051364 6-Chloro-2-phenyl-chromen-4-one::6-Chloroflavone::CHEMBL293478

SMILES c1ccc(cc1)C2=CC(=O)c3cc(ccc3O2)Cl

InChI Key InChIKey=IFNDLWHUYFSXBK-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50051364   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051364(6-Chloro-2-phenyl-chromen-4-one | 6-Chloroflavone ...)
Affinity DataKi:  3.20E+4nMAssay 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