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

SMILES Clc1ccc2oc(cc(=O)c2c1)-c1ccccc1

InChI Key InChIKey=IFNDLWHUYFSXBK-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051364   

TargetAdenosine receptor A3(Homo sapiens (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 DepthDetails ArticlePubMed